| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 26 | No |
Popular Name: N-[[2-(1,3-dihydro-1,2,4-triazol-2-yl)phenyl]methyl]-3-(2H-indol-3-yl)propanamide N-[[2-(1,3-dihydro-1,2,4-triazol…
| 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) | 2.42 | 8.97 | -36.81 | 3 | 6 | 1 | 71 | 348.43 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(3,4-dihydro-1,2,4-triazol-2-yl)benzyl]-3-(2H-indol-3-yl)propionamide](http://zinc12.docking.org/img/rings/416365.gif)