UCSF

ZINC00896546

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2004 9 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

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) -0.43 -1.86 -13.91 3 4 0 72 129.094 0

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.92e+00 g/l DrugBank-approved
MP 295 - 297 Enamine Building Blocks
MP 295-297° Matrix Scientific
MP 295-297°(dec.) Oakwood Chemical
MP 295...297 Enamine Building Blocks
Mp [°C] 296 Acros Organics
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 98% Matrix Scientific
Target Antifection Selleck Chemicals
Therapy antifungal SMDC Iconix
Melting_Point ca 297? dec. Alfa-Aesar
Melting_Point ca 297° dec. Alfa-Aesar
Patent Database Links EP1588702; EP1754481; EP1839648; EP1857113; EP1872775; EP1925316; US2004171675; US2006205757; US2007184075; US2007184076; US2007202077; US2007207222; US2007237814; US2007248658; US2008070859; WO2006095185; WO2007103687; WO2007113830; WO2007117509; WO20071 ChEBI
Warnings IRRITANT, LIGHT SENSITIVE Matrix Scientific
Warnings Irritant/Light Sensitive Matrix Scientific
PUBCHEM_SUBSTANCE_COMMENT NCC_SAMPLE_SUPPLIER : Sequoia Research Products Ltd.; NCC_SUPPLIER_STRUCTURE_ID : SRP01027f NIH Clinical Collection via PubChem
UniProt Database Links NRT1_YEAST ChEBI
Target Others Selleck Chemicals
PUBCHEM_SUBSTANCE_COMMENT SAMPLE_SUPPLIER: Sequoia Research Products Ltd.; SUPPLIER_STRUCTURE_ID: SRP01027f NIH Clinical Collection via PubChem

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )