| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 31 | Yes |
Popular Name: methyl methyl
| 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) | 3.75 | 8.87 | -12.02 | 2 | 8 | 0 | 109 | 415.453 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.93 | 7.64 | -53.45 | 1 | 8 | -1 | 116 | 414.445 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(5-phenyl-1H-1,2,4-triazol-3-yl)phenyl]-2H-pyrrole-5-carboxamide](http://zinc12.docking.org/img/rings/358253.gif)