| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 17 | Yes |
Popular Name: 5-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)pentan-1-amine 5-(5-cyclopentyl-2-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) | 1.08 | 6 | -49.52 | 3 | 4 | 1 | 58 | 237.371 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.08 | 6.62 | -86.8 | 4 | 4 | 2 | 60 | 238.379 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
