| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 14 | No |
Popular Name: Biphenyl-2,3-Diol Biphenyl-2,3-Diol
Find On: PubMed — Wikipedia — Google
CAS Number: 1133-63-7
(1,1'-biphenyl)-2,3-diol; 2,3-biphenyldiol; biphenyl-2,3-diol
1133-63-7; 2,3-Dihydroxybiphenyl; 3-Phenylcatechol; Biphenyl-2,3-diol; C02526
CHEBI:19321; CHEBI:41216; CHEBI:11428; CHEBI:3114; CHEBI:13910
| 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) | 2.97 | -1.63 | -7.31 | 2 | 2 | 0 | 40 | 186.21 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 5.52e-01 g/l | DrugBank-experimental |
| UniProt Database Links | DBFB_SPHPI; HSAC_MYCTU; MHPB_COMTE; MHPC_COMTE; NSAC_SPHXE | ChEBI |
| PUBCHEM_PATENT_ID | EP0211656A2; US4319028; US4338436; US4338439; US4940702 | IBM Patent Data |
