| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 24 | Yes |
Popular Name: N-[[2-[4-(imidazol-1-ylmethyl)phenyl]phenyl]methyl]methanesulfonamide 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) | 2.27 | 7.96 | -16.01 | 1 | 5 | 0 | 64 | 341.436 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 8.47 | -49.09 | 2 | 5 | 1 | 65 | 342.444 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
