| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 40 | Yes |
Popular Name: (3S)-3-(benzyloxymethyl)-5-phenyl-1-[(4-phenylphenyl)methyl]-3H-1,4-benzodiazepin-2-one (3S)-3-(benzyloxymethyl)-5-pheny…
| 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) | 6.84 | 17.14 | -15.95 | 0 | 4 | 0 | 42 | 522.648 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
