| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 25 | No |
Popular Name: 4-(3,4-dihydro-1,2,4-triazol-2-yl)-N-[4-(2H-indol-3-yl)thiazol-2-yl]butanamide 4-(3,4-dihydro-1,2,4-triazol-2-y…
| 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) | 1.96 | 6.72 | -38.03 | 3 | 7 | 1 | 84 | 355.447 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-(3,4-dihydro-1,2,4-triazol-2-yl)-N-[4-(2H-indol-3-yl)thiazol-2-yl]butyramide](http://zinc12.docking.org/img/rings/361190.gif)