| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 21 | Yes |
Popular Name: 2-benzoimidazol-1-yl-N-(3-iodo-4-methyl-phenyl)-acetamide 2-benzoimidazol-1-yl-N-(3-iodo-4…
| 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) | 3.76 | 9.88 | -16.47 | 1 | 4 | 0 | 47 | 391.212 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 10.36 | -40.65 | 2 | 4 | 1 | 48 | 392.22 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
