| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 22 | Yes |
Popular Name: (1R)-N-[2-[(3-methyl-1H-1,2,4-triazol-5-yl)sulfanyl]ethyl]-3-oxo-indane-1-carboxamide (1R)-N-[2-[(3-methyl-1H-1,2,4-tr…
| 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) | 0.70 | 5.73 | -16.21 | 2 | 6 | 0 | 88 | 316.386 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-keto-N-[2-(1H-1,2,4-triazol-5-ylthio)ethyl]indane-1-carboxamide](http://zinc12.docking.org/img/rings/585652.gif)