| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | No |
Popular Name: (2S)-N-(2-cyclobutyl-1H-benzimidazol-5-yl)-2-isopropylsulfonyl-propanamide (2S)-N-(2-cyclobutyl-1H-benzimid…
| 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) | 1.83 | 5 | -24.52 | 2 | 6 | 0 | 92 | 349.456 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 5.32 | -46.49 | 3 | 6 | 1 | 93 | 350.464 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
