In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2005 | 24 | Yes |
Popular Name: PEFLOXACIN MESYLATE PEFLOXACIN MESYLATE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 149676-40-4 , 70458-92-3 , 70458-95-6 , [149676-40-4] , [70458-92-3] , [70458-95-6]
1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(4-methyl-1-piperazinyl)-3-quinolinecarboxylic acid
1-Ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1- piperazinyl)-4-oxo-3-quinolinecarboxylic acid
1-Ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid
1-ETHYL-6-FLUORO-7- -4-OXO-QUINOLINE-3-CARBOXYLICACID
1-ethyl-6-fluoro-7-(4-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylicacidmonomethanesulfonate
1-ethyl-6-fluoro-7-(4-methylpiperazino)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
3-Quinolinecarboxylic acid, 1,4-dihydro-1-ethyl-6-fluoro-7-(4-methyl-1-piperazinyl)-4-oxo-
3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo
3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-
70458-95-6; D02307; Pefloxacin mesylate (USAN)
CPD000387024; PEFLOXACIN MESYLATE
CPD000387024; PEFLOXACIN MESYLATE; SAM001246571
INN); Pefloxacin Mesylate (USAN)
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | -0.09 | 10.8 | -97.68 | 1 | 6 | 0 | 70 | 333.363 | 3 | ↓ |
Mid Mid (pH 6-8) | -0.09 | 8.46 | -65.72 | 0 | 6 | -1 | 69 | 332.355 | 3 | ↓ |
Mid Mid (pH 6-8) | -2.84 | 8.8 | -82.77 | 2 | 6 | 1 | 73 | 334.371 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
ALOGPS_SOLUBILITY | 1.23e+00 g/l | DrugBank-approved |
Therapy | antibacterial, antiproliferative | SMDC Pharmakon |
Indications | antibiotic | KeyOrganics Bioactives |
Target | Antifection | Selleck Chemicals |
PUBCHEM_SUBSTANCE_COMMENT | NCC_SAMPLE_SUPPLIER : Sequoia Research Products Ltd.; NCC_SUPPLIER_STRUCTURE_ID : SRP01078p; 1 methanesulfonic acid | NIH Clinical Collection via PubChem |
Target | Others | Selleck Chemicals |
PUBCHEM_SUBSTANCE_COMMENT | SAMPLE_SUPPLIER: Sequoia Research Products Ltd.; SUPPLIER_STRUCTURE_ID: SRP01078p; SALT: 1 methanesulfonic acid | NIH Clinical Collection via PubChem |