| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 15 | Yes |
Popular Name: 4-(5-cyclopentyl-1H-1,2,4-triazol-3-yl)butan-1-amine 4-(5-cyclopentyl-1H-1,2,4-triazo…
| 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) | 0.51 | 4.16 | -44.76 | 4 | 4 | 1 | 69 | 209.317 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
