| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 23 | Yes |
Popular Name: [5-[(2-chloro-4-methoxy-phenoxy)methyl]-1H-pyrazol-3-yl]-(2,5-dihydropyrrol-1-yl)methanone [5-[(2-chloro-4-methoxy-phenoxy)…
| 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) | 2.93 | 5.47 | -16.83 | 1 | 6 | 0 | 67 | 333.775 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[5-(phenoxymethyl)-1H-pyrazol-3-yl]-(3-pyrrolin-1-yl)methanone](http://zinc12.docking.org/img/rings/26349.gif)