| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 17 | Yes |
Popular Name: 5-chloro-N-(4,5-dimethylthiazol-2-yl)thiophene-2-sulfonamide 5-chloro-N-(4,5-dimethylthiazol-…
| 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) | 3.88 | 4.18 | -10.79 | 1 | 4 | 0 | 62 | 308.837 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 3.59 | -44.72 | 0 | 4 | -1 | 61 | 307.829 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
