| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 32 | Yes |
Popular Name: 4-cyclopropyl-3-[(1,3-diphenylpyrazol-4-yl)methylsulfanyl]-5-pyrrolidin-1-yl-1,2,4-triazole 4-cyclopropyl-3-[(1,3-diphenylpy…
| 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) | 4.49 | 0.13 | -15.2 | 0 | 6 | 0 | 52 | 442.592 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-cyclopropyl-3-[(1,3-diphenylpyrazol-4-yl)methylthio]-5-pyrrolidino-1,2,4-triazole](http://zinc12.docking.org/img/rings/54927.gif)