| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 28 | Yes |
Popular Name: N-(1-methylimidazol-2-yl)-3-[(4-tetrahydropyran-4-ylpiperazin-1-yl)methyl]benzamide N-(1-methylimidazol-2-yl)-3-[(4-…
| 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) | 1.43 | 9.05 | -45.28 | 2 | 7 | 1 | 67 | 384.504 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 9.1 | -44.57 | 2 | 7 | 1 | 67 | 384.504 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 6.84 | -14.92 | 1 | 7 | 0 | 66 | 383.496 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(4-imidazolin-2-ylidene)-3-[(4-tetrahydropyran-4-ylpiperazino)methyl]benzamide](http://zinc12.docking.org/img/rings/594884.gif)