| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | No |
Popular Name: 2-chloro-6-(4-methyl-1,4-diazepan-1-yl)benzenecarbothioamide 2-chloro-6-(4-methyl-1,4-diazepa…
| 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) | 2.58 | 8.1 | -45.71 | 3 | 3 | 1 | 34 | 284.836 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 6.08 | -10.08 | 2 | 3 | 0 | 32 | 283.828 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
