| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2007 | 26 | Yes |
Popular Name: N-[(3-methylsulfonylaminophenyl)methyl]-3-phenyl-imidazole-4-carboxamide N-[(3-methylsulfonylaminophenyl)…
| 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) | 1.31 | 5.84 | -45.94 | 1 | 7 | -1 | 95 | 369.426 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.31 | 5.78 | -17.08 | 2 | 7 | 0 | 93 | 370.434 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.