| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 26 | Yes |
Popular Name: (3-isobutyl-1H-pyrazol-5-yl)-[(2S)-2-(3-phenylpropyl)morpholin-4-yl]methanone (3-isobutyl-1H-pyrazol-5-yl)-[(2…
None
| 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) | 3.96 | 9.64 | -9 | 1 | 5 | 0 | 58 | 355.482 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[2-(3-phenylpropyl)morpholino]-(1H-pyrazol-5-yl)methanone](http://zinc12.docking.org/img/rings/28993.gif)