| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 30 | Yes |
Popular Name: [1-[(5R)-2-chloro-5H-purin-6-yl]-4-piperidyl]-(4-phenylpiperazin-1-yl)methanone [1-[(5R)-2-chloro-5H-purin-6-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) | 1.98 | 9.7 | -15.61 | 0 | 8 | 0 | 76 | 425.924 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![(4-phenylpiperazino)-[1-(5H-purin-6-yl)-4-piperidyl]methanone](http://zinc12.docking.org/img/rings/604953.gif)