| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 25 | Yes |
Popular Name: 2-[[4-(2-methoxyethyl)-5-(m-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3H-pyrrol-2-yl)ethanone 2-[[4-(2-methoxyethyl)-5-(m-toly…
| 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) | 2.32 | 9.2 | -11.79 | 0 | 6 | 0 | 69 | 356.451 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(5-phenyl-4H-1,2,4-triazol-3-yl)thio]-1-(3H-pyrrol-2-yl)ethanone](http://zinc12.docking.org/img/rings/599705.gif)