| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 29 | Yes |
Popular Name: 3,5-diacetamido-N-[(1-ethylbenzimidazol-2-yl)methyl]benzamide 3,5-diacetamido-N-[(1-ethylbenzi…
| 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) | 0.94 | 5.64 | -23.02 | 3 | 8 | 0 | 105 | 393.447 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 6.12 | -44.5 | 4 | 8 | 1 | 106 | 394.455 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
