| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: 5-methyl-2-[[(3S)-3-piperidyl]methylsulfanyl]-1H-benzimidazole 5-methyl-2-[[(3S)-3-piperidyl]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) | 2.98 | 6.8 | -44.49 | 3 | 3 | 1 | 45 | 262.402 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 7.18 | -85.13 | 4 | 3 | 2 | 47 | 263.41 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
