| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: 2-[(2R)-2-(pyrazol-1-ylmethyl)pyrrolidine-1-carbonyl]chromen-4-one 2-[(2R)-2-(pyrazol-1-ylmethyl)py…
| 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) | 1.96 | 8.48 | -16.43 | 0 | 6 | 0 | 68 | 323.352 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(pyrazol-1-ylmethyl)pyrrolidine-1-carbonyl]chromone](http://zinc12.docking.org/img/rings/449817.gif)