In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 24th, 2009 | 21 | Yes |
Popular Name: 7-[(S)-hydroxy-[(3R)-3-piperidyl]methyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione 7-[(S)-hydroxy-[(3R)-3-piperidyl…
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) | -0.25 | 0.44 | -52.91 | 5 | 6 | 1 | 95 | 290.343 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.