| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | No |
Popular Name: 2-(4-acetyl-1,4-diazepan-1-yl)-5-chloro-benzenecarbothioamide 2-(4-acetyl-1,4-diazepan-1-yl)-5…
| 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) | 1.97 | 7.34 | -14.82 | 2 | 4 | 0 | 50 | 311.838 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
