| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 24 | No |
Popular Name: 3,5-dichloro-N-[2-(4-ethyl-5-sulfanyl-1,2,4-triazol-3-yl)ethyl]-1H-indole-2-carboxamide 3,5-dichloro-N-[2-(4-ethyl-5-sul…
| 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) | 2.65 | 8.06 | -25.21 | 3 | 6 | 0 | 79 | 384.292 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 7.83 | -54.71 | 2 | 6 | -1 | 76 | 383.284 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(5-thioxo-1,4-dihydro-1,2,4-triazol-3-yl)ethyl]-1H-indole-2-carboxamide](http://zinc12.docking.org/img/rings/462905.gif)