| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 26 | Yes |
Popular Name: 3-[4-(2-chlorobenzoyl)-1,4-diazepane-1-carbonyl]benzonitrile 3-[4-(2-chlorobenzoyl)-1,4-diaze…
| 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) | 1.99 | 10.24 | -15.49 | 0 | 5 | 0 | 64 | 367.836 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
