| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 20 | No |
Popular Name: 2-[(1S)-1-chloroethyl]-1-[(1R)-1-cyclopentylethyl]-6-fluoro-benzimidazole 2-[(1S)-1-chloroethyl]-1-[(1R)-1…
| 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) | 4.83 | 10.42 | -6.74 | 0 | 2 | 0 | 18 | 294.801 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.83 | 10.99 | -26.57 | 1 | 2 | 1 | 19 | 295.809 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
