| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | Yes |
Popular Name: (2-hydroxy-5-isopropyl-phenyl)-[4-(morpholinomethyl)-1-piperidyl]methanone (2-hydroxy-5-isopropyl-phenyl)-[…
| 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) | 3.53 | 5.17 | -11.73 | 1 | 5 | 0 | 53 | 346.471 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 7.16 | -48.86 | 2 | 5 | 1 | 54 | 347.479 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(morpholinomethyl)piperidino]-phenyl-methanone](http://zinc12.docking.org/img/rings/19881.gif)