| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 18 | Yes |
Popular Name: N-(5-ethyl-4-propyl-thiazol-2-yl)-1H-triazole-4-carboxamide N-(5-ethyl-4-propyl-thiazol-2-yl…
| 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) | 2.06 | 3.26 | -7.69 | 2 | 6 | 0 | 84 | 265.342 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 3.24 | -35.68 | 1 | 6 | -1 | 82 | 264.334 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
