| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 18 | No |
Popular Name: 4-cyclopentyl-5-[3-methoxypropyl(methyl)amino]-1,2,4-triazole-3-thiol 4-cyclopentyl-5-[3-methoxypropyl…
| 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) | 1.52 | 8.52 | -12.09 | 1 | 5 | 0 | 46 | 270.402 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
