| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 13 | Yes |
Popular Name: 3-(cyclopentylmethylsulfanyl)-1H-1,2,4-triazol-5-amine 3-(cyclopentylmethylsulfanyl)-1H…
| 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) | 1.90 | 5.82 | -7.6 | 3 | 4 | 0 | 68 | 198.295 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
