| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 31 | Yes |
Popular Name: [1-[(5S)-2-chloro-5H-purin-6-yl]-4-piperidyl]-[4-(4-fluorophenyl)piperazin-1-yl]methanone [1-[(5S)-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) | 2.15 | 9.88 | -17.5 | 0 | 8 | 0 | 76 | 443.914 | 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)