| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 24 | Yes |
Popular Name: N-cyclopentyl-N-cyclopropyl-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide N-cyclopentyl-N-cyclopropyl-2-[(…
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| 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) | 2.31 | 11.75 | -11.6 | 0 | 5 | 0 | 51 | 346.5 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-cyclopentyl-N-cyclopropyl-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]acetamide](http://zinc12.docking.org/img/rings/90461.gif)