| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: 4-acetyl-N-[(9S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-9-yl]-1,4-diazepane-1-carboxamide 4-acetyl-N-[(9S)-6,7,8,9-tetrahy…
| 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) | 2.03 | 9.51 | -17.96 | 1 | 5 | 0 | 53 | 329.444 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
