| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | No |
Popular Name: 3-chloro-4-(5-oxo-1,4-diazepan-1-yl)benzenecarbothioamide 3-chloro-4-(5-oxo-1,4-diazepan-1…
| 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) | 1.68 | 3.71 | -15.72 | 3 | 4 | 0 | 58 | 283.784 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
