| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 15 | Yes |
Popular Name: 5-(cyclopentylmethylsulfanyl)-1,3-dimethyl-pyrazol-4-amine 5-(cyclopentylmethylsulfanyl)-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) | 2.52 | 5.15 | -5.43 | 2 | 3 | 0 | 44 | 225.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
