| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 15 | No |
Popular Name: 5-methyl-2-[[(2S)-oxiran-2-yl]methylsulfanyl]-1H-benzimidazole 5-methyl-2-[[(2S)-oxiran-2-yl]me…
| 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) | 2.60 | 4.37 | -8.95 | 1 | 3 | 0 | 41 | 220.297 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 4.75 | -28.63 | 2 | 3 | 1 | 42 | 221.305 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
