| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | No |
Popular Name: 5-(azocan-1-yl)-4-cyclopentyl-1,2,4-triazole-3-thiol 5-(azocan-1-yl)-4-cyclopentyl-1,…
| 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) | 3.19 | 10.8 | -9.14 | 1 | 4 | 0 | 37 | 280.441 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
