In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 22nd, 2005 | 42 | No |
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) | 0.51 | -15.56 | -19.21 | 7 | 14 | 0 | 217 | 592.55 | 7 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 258-260o C | Indofine |
mechanism | Aldose reductase inhibitor | IBScreen Bioactives |
biological_use | Antidiabetic | IBScreen Bioactives |
SOLUBILITY | Soluble in Acetic acid 25% | Indofine |
SOLUBILITY | Soluble in Acetic acid; Hygroscopic | Indofine |
APPEARANCE | White powder | Indofine |
M.P. | ~268 C | Indofine |