| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2009 | 32 | Yes |
Popular Name: 1-butyl-3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(piperidine-1-carbonyl)phenyl]urea 1-butyl-3-[4-(3,4-dihydro-1H-iso…
| 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) | 4.18 | 9.99 | -21.37 | 2 | 6 | 0 | 65 | 434.584 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-piperidino-methanone](http://zinc12.docking.org/img/rings/666.gif)