| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 21 | No |
Popular Name: 1-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4,4-dimethyl-piperidine-2,6-dione 1-[(1S)-1-(1H-benzimidazol-2-yl)…
| 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) | 2.10 | 7.15 | -13.57 | 1 | 5 | 0 | 66 | 285.347 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 7.36 | -25.97 | 2 | 5 | 1 | 67 | 286.355 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
