| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 25 | Yes |
Popular Name: N-[[2-[4-(imidazol-1-ylmethyl)phenyl]phenyl]methyl]-2-methoxy-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) | 2.20 | 10.37 | -16.1 | 1 | 5 | 0 | 56 | 335.407 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 10.89 | -38.98 | 2 | 5 | 1 | 57 | 336.415 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
