| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 26 | Yes |
Popular Name: (3R)-3-benzyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one (3R)-3-benzyl-1-methyl-5-phenyl-…
| 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) | 3.88 | 10.45 | -10.59 | 0 | 3 | 0 | 33 | 340.426 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
