| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 27 | No |
Popular Name: N-(5-acetamido-2-fluoro-phenyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide N-(5-acetamido-2-fluoro-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) | 2.21 | 8.06 | -22.12 | 2 | 6 | 0 | 76 | 386.452 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 8.46 | -43.24 | 3 | 6 | 1 | 77 | 387.46 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
