| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 39 | No |
Popular Name: [3-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]phenyl]-methoxy-methyl-BLAHone [3-[4-(5-chloro-2-methyl-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) | 4.19 | 12.4 | -19.95 | 1 | 8 | 0 | 74 | 547.055 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.19 | 12.23 | -55.67 | 2 | 8 | 1 | 76 | 548.063 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[3-(4-phenylpiperazine-1-carbonyl)phenyl]BLAHone](http://zinc12.docking.org/img/rings/195491.gif)