| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: N-(4,5-dimethylthiazol-2-yl)-1H-imidazole-4-sulfonamide N-(4,5-dimethylthiazol-2-yl)-1H-…
| 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) | 1.40 | 2.49 | -40.68 | 3 | 6 | 1 | 92 | 259.336 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 1.98 | -19.5 | 2 | 6 | 0 | 91 | 258.328 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | 1.9 | -50.34 | 2 | 6 | 0 | 91 | 258.328 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
