| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 18 | Yes |
Popular Name: 3-(4-cyclopentyl-5-methyl-1,2,4-triazol-3-yl)-N-isopropyl-propan-1-amine 3-(4-cyclopentyl-5-methyl-1,2,4-…
| 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) | 1.96 | 8.34 | -47.31 | 2 | 4 | 1 | 47 | 251.398 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
