| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 23 | No |
Popular Name: 2-[(E)-(1-butylbenzimidazol-2-yl)iminomethyl]-5-methyl-phenol 2-[(E)-(1-butylbenzimidazol-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) | 5.15 | 11.8 | -26.09 | 2 | 4 | 1 | 52 | 308.405 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.15 | 12.18 | -51.75 | 0 | 4 | -1 | 53 | 306.389 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.15 | 11.41 | -10.47 | 1 | 4 | 0 | 50 | 307.397 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
