| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 17 | No |
Popular Name: 4-chloro-2-(1,4-thiazepan-4-yl)benzenecarbothioamide 4-chloro-2-(1,4-thiazepan-4-yl)b…
| 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) | 3.10 | 7.64 | -8.84 | 2 | 2 | 0 | 29 | 286.853 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
