| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 19 | Yes |
Popular Name: N-[5-(4,5-dihydro-1H-imidazol-2-ylmethoxy)-2-methyl-phenyl]methanesulfonamide N-[5-(4,5-dihydro-1H-imidazol-2-…
| 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) | 1.17 | 1.03 | -49.87 | 2 | 6 | 0 | 83 | 283.353 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.17 | 0.96 | -39.42 | 3 | 6 | 1 | 81 | 284.361 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
