| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 15 | Yes |
Popular Name: 2-(3-cyclopentyl-1H-1,2,4-triazol-5-yl)-2-methyl-propan-1-ol 2-(3-cyclopentyl-1H-1,2,4-triazo…
None
| 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) | 1.50 | 3 | -6.45 | 2 | 4 | 0 | 62 | 209.293 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
