| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 17 | Yes |
Popular Name: N-[2-(4-cyclopentyl-5-methyl-1,2,4-triazol-3-yl)ethyl]propan-2-amine N-[2-(4-cyclopentyl-5-methyl-1,2…
| 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) | 1.69 | 7.56 | -47.33 | 2 | 4 | 1 | 47 | 237.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
