| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 23 | Yes |
Popular Name: (3S)-3-benzyl-5-isopropyl-1-methyl-3H-1,4-benzodiazepin-2-one (3S)-3-benzyl-5-isopropyl-1-meth…
| 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) | 3.99 | 9.81 | -30.16 | 1 | 3 | 1 | 34 | 307.417 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 9.16 | -10.44 | 0 | 3 | 0 | 33 | 306.409 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
