| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2009 | 31 | Yes |
Popular Name: (3S)-3-phenyl-6-[4-(3-thienylmethyl)piperazine-1-carbonyl]isochroman-1-one (3S)-3-phenyl-6-[4-(3-thienylmet…
| 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) | 3.17 | 11.35 | -12.34 | 0 | 5 | 0 | 50 | 432.545 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-phenyl-6-[4-(3-thenyl)piperazine-1-carbonyl]isochroman-1-one](http://zinc12.docking.org/img/rings/142071.gif)