| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 37 | Yes |
Popular Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-[(oxoBLAHyl)methyl]benzamide N-[3-(3,4-dihydro-1H-isoquinolin…
| 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) | 4.67 | 15.39 | -57.08 | 2 | 7 | 1 | 73 | 492.603 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.67 | 13.02 | -19.03 | 1 | 7 | 0 | 72 | 491.595 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-[(ketoBLAHyl)methyl]benzamide](http://zinc12.docking.org/img/rings/84076.gif)