| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | No |
Popular Name: 6-chloro-N-[(4-ethyl-5-sulfanyl-1,2,4-triazol-3-yl)methyl]quinoline-8-carboxamide 6-chloro-N-[(4-ethyl-5-sulfanyl-…
| 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) | 1.11 | 7.8 | -17.64 | 2 | 6 | 0 | 76 | 347.831 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 7.57 | -49.48 | 1 | 6 | -1 | 73 | 346.823 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(5-thioxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]quinoline-8-carboxamide](http://zinc12.docking.org/img/rings/305451.gif)