| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 26 | Yes |
Popular Name: N-[(1-phenethylbenzimidazol-2-yl)methyl]butane-1-sulfonamide N-[(1-phenethylbenzimidazol-2-yl…
| 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) | 3.78 | 8.78 | -19.21 | 1 | 5 | 0 | 64 | 371.506 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 9.26 | -40.01 | 2 | 5 | 1 | 65 | 372.514 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
