| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 21 | No |
Popular Name: (2S)-N-[(4-ethyl-5-sulfanyl-1,2,4-triazol-3-yl)methyl]-2-methoxy-2-phenyl-acetamide (2S)-N-[(4-ethyl-5-sulfanyl-1,2,…
| 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) | 0.37 | 7.3 | -15.43 | 2 | 6 | 0 | 72 | 306.391 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 7.07 | -43.56 | 1 | 6 | -1 | 69 | 305.383 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-N-[(5-thioxo-1,4-dihydro-1,2,4-triazol-3-yl)methyl]acetamide](http://zinc12.docking.org/img/rings/305379.gif)