| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 25 | Yes |
Popular Name: [2-(m-tolyl)triazol-4-yl]-[(2R)-2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]methanone [2-(m-tolyl)triazol-4-yl]-[(2R)-…
| 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) | 1.90 | 8.74 | -12.2 | 0 | 7 | 0 | 69 | 336.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![(2-phenyltriazol-4-yl)-[2-(pyrazol-1-ylmethyl)pyrrolidino]methanone](http://zinc12.docking.org/img/rings/434359.gif)