| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 16 | Yes |
Popular Name: N-(4-cyclopropylthiazol-2-yl)-1H-triazole-4-carboxamide N-(4-cyclopropylthiazol-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) | 0.56 | 1.85 | -7.71 | 2 | 6 | 0 | 84 | 235.272 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 1.82 | -34.78 | 1 | 6 | -1 | 82 | 234.264 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
