| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2011 | 21 | No |
Popular Name: (2S)-N-(2-cyclobutyl-1H-benzimidazol-5-yl)-2-methyl-3-methylsulfanyl-propanamide (2S)-N-(2-cyclobutyl-1H-benzimid…
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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) | 2.60 | 7.54 | -9.83 | 2 | 4 | 0 | 58 | 303.431 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 7.93 | -31.63 | 3 | 4 | 1 | 59 | 304.439 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
