| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 23 | Yes |
Popular Name: 4-[4-(imidazol-1-ylmethyl)phenyl]-N,N-dimethyl-benzamide 4-[4-(imidazol-1-ylmethyl)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) | 2.35 | 11.02 | -15.95 | 0 | 4 | 0 | 38 | 305.381 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 11.55 | -43.32 | 1 | 4 | 1 | 39 | 306.389 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
