| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 19 | No |
Popular Name: 2-[[2-[(1S)-1-chloroethyl]-5-fluoro-benzimidazol-1-yl]methyl]thiazole 2-[[2-[(1S)-1-chloroethyl]-5-flu…
| 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) | 2.94 | 7.7 | -10.62 | 0 | 3 | 0 | 31 | 295.77 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 8 | -29.43 | 1 | 3 | 1 | 32 | 296.778 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
