| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: 4-cyclopentyl-5-[ethyl(2-thienylmethyl)amino]-1,2,4-triazole-3-thiol 4-cyclopentyl-5-[ethyl(2-thienyl…
| 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) | 2.94 | 11.99 | -9.81 | 1 | 4 | 0 | 37 | 308.476 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
