| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 25 | Yes |
Popular Name: N-[1-[(5,6-dimethylbenzimidazol-1-yl)methyl]-4-piperidyl]-N-ethyl-methanesulfonamide N-[1-[(5,6-dimethylbenzimidazol-…
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| 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) | 2.49 | 6.85 | -15.36 | 0 | 6 | 0 | 58 | 364.515 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 9.12 | -60.29 | 1 | 6 | 1 | 60 | 365.523 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 7.33 | -42.85 | 1 | 6 | 1 | 60 | 365.523 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.49 | 9.6 | -127.02 | 2 | 6 | 2 | 61 | 366.531 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
