| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 13 | No |
Popular Name: 2,4-Dinitrophenol 2,4-Dinitrophenol
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 1011-73-0 , 1326-82-5 , 51-28-5 , 7732-18-5 , [1011-73-0] , [1011-85-4] , [51-28-5]
2,4-Dinitrophenol (wetted with 15 % water)
2,4-Dinitrophenol; 51-28-5; C02496
2,4-dinitrophenol; 51-28-5; CPD-8179
| 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) | 1.56 | 4.96 | -31.89 | 0 | 7 | -1 | 115 | 183.099 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 3.97 | -10.63 | 1 | 7 | 0 | 112 | 184.107 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 108-112° | Oakwood Chemical |
| MP | 113 | TCI |
| ALOGPS_SOLUBILITY | 3.76e-01 g/l | DrugBank-experimental |
| UniProt Database Links | AAP3_ARATH; AAP4_ARATH; AAP5_ARATH; AB1C_ARATH; AB2C_ARATH; AGAL_BACTN; CCRL2_MOUSE; EMRA_ECOLI; EMRB_ECOLI; LHT2_ARATH; LV2B_MOUSE; PHT11_ARATH; PUP1_ARATH; RBP1_HUMAN; RBP1_MOUSE; RBP1_RAT; STP11_ARATH; STP6_ARATH; STP9_ARATH | ChEBI |
| Patent Database Links | EP0967205; EP1712557; EP1733762; US2005038105; US2007253921; WO2006131833 | ChEBI |
| Therapy | uncouples oxidative phosphorylation | SMDC MicroSource |
