| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 17 | No |
Popular Name: [5-[(3S)-3H-pyrazol-3-yl]-2-furyl]-pyrrolidin-1-yl-methanone [5-[(3S)-3H-pyrazol-3-yl]-2-fury…
| 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) | 1.14 | 2.97 | -10.93 | 0 | 5 | 0 | 58 | 231.255 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[5-(3H-pyrazol-3-yl)-2-furyl]-pyrrolidino-methanone](http://zinc12.docking.org/img/rings/608184.gif)