| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 21 | Yes |
Popular Name: 5-[(S)-(5-fluoro-2-methyl-phenyl)-(methylamino)methyl]-1,3-dihydrobenzimidazol-2-one 5-[(S)-(5-fluoro-2-methyl-phenyl…
| 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) | 2.93 | 5.39 | -55.17 | 4 | 4 | 1 | 65 | 286.33 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 4.46 | -9.01 | 3 | 4 | 0 | 61 | 285.322 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
