| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 23 | Yes |
Popular Name: N-[[2-[4-(imidazol-1-ylmethyl)phenyl]phenyl]methyl]acetamide N-[[2-[4-(imidazol-1-ylmethyl)ph…
| 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) | 2.26 | 10.2 | -13.52 | 1 | 4 | 0 | 47 | 305.381 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 10.7 | -37.65 | 2 | 4 | 1 | 48 | 306.389 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
