| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 15 | Yes |
Popular Name: 2-[3,5-dimethyl-4-(1,2,4-triazol-4-yl)pyrazol-1-yl]ethanol 2-[3,5-dimethyl-4-(1,2,4-triazol…
| 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) | -0.66 | 4.1 | -10.78 | 1 | 6 | 0 | 69 | 207.237 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
