| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | Yes |
Popular Name: (7S)-1-(3-methylbut-2-enoyl)-7-phenyl-1,4-diazepan-5-one (7S)-1-(3-methylbut-2-enoyl)-7-p…
| 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) | 2.16 | 5.85 | -12.58 | 1 | 4 | 0 | 49 | 272.348 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
