| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 38 | Yes |
Popular Name: (3S)-3-(benzyloxymethyl)-5-phenyl-1-(8-quinolylmethyl)-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) | 5.01 | 14.83 | -18.98 | 0 | 5 | 0 | 55 | 497.598 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
