| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 18 | Yes |
Popular Name: 2-(1H-1,2,4-triazol-5-ylsulfanyl)-4-(trifluoromethyl)thiazole-5-carboxylic 2-(1H-1,2,4-triazol-5-ylsulfanyl…
| 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) | 2.01 | 4.57 | -87.42 | 0 | 6 | -2 | 93 | 294.239 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 4.75 | -49.62 | 1 | 6 | -1 | 95 | 295.247 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
