| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | No |
Popular Name: 2-[(1R)-1-chloroethyl]-1-[(5-methylpyrazin-2-yl)methyl]benzimidazole 2-[(1R)-1-chloroethyl]-1-[(5-met…
| 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) | 2.89 | 7.56 | -12.5 | 0 | 4 | 0 | 44 | 286.766 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.89 | 8.02 | -28.42 | 1 | 4 | 1 | 45 | 287.774 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
