| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 27 | Yes |
Popular Name: (5-methyl-2-phenyl-oxazol-4-yl)-[4-(3-pyridylmethyl)piperazin-1-yl]methanone (5-methyl-2-phenyl-oxazol-4-yl)-…
| 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) | 2.10 | 6.37 | -9.63 | 0 | 6 | 0 | 62 | 362.433 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 8.6 | -44.99 | 1 | 6 | 1 | 64 | 363.441 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![(2-phenyloxazol-4-yl)-[4-(3-pyridylmethyl)piperazino]methanone](http://zinc12.docking.org/img/rings/7024.gif)