| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 17 | Yes |
Popular Name: N-(4,5-dimethylthiazol-2-yl)-5-methyl-thiophene-2-sulfonamide N-(4,5-dimethylthiazol-2-yl)-5-m…
| 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) | 3.30 | 4.39 | -14.07 | 1 | 4 | 0 | 62 | 288.419 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 3.79 | -51.46 | 0 | 4 | -1 | 61 | 287.411 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
