| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: N-cyclopentyl-2-[(3,5-dioxo-2H-1,2,4-triazin-6-yl)sulfanyl]acetamide N-cyclopentyl-2-[(3,5-dioxo-2H-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) | 0.47 | -1.9 | -37.95 | 2 | 7 | -1 | 111 | 269.306 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.02 | -0.26 | -11.8 | 3 | 7 | 0 | 108 | 270.314 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-cyclopentyl-2-[(5-keto-4H-1,2,4-triazin-6-yl)thio]acetamide](http://zinc12.docking.org/img/rings/553811.gif)