| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 33 | Yes |
Popular Name: 3-cyclopentyl-N-[[5-(m-anisylthio)-4-(p-tolyl)-1,2,4-triazol-3-yl]methyl]propionamide 3-cyclopentyl-N-[[5-(m-anisylthi…
| 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) | 5.04 | 14.17 | -12.63 | 1 | 6 | 0 | 69 | 464.635 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[[5-(benzylthio)-4-phenyl-1,2,4-triazol-3-yl]methyl]-3-cyclopentyl-propionamide](http://zinc12.docking.org/img/rings/807.gif)