| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 21 | Yes |
Popular Name: 2-(1-propyltetrazol-5-yl)sulfanyl-4-(trifluoromethyl)thiazole-5-carboxylic 2-(1-propyltetrazol-5-yl)sulfany…
| 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) | 2.81 | 5.3 | -47.9 | 0 | 7 | -1 | 97 | 338.316 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
