| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 23 | No |
Popular Name: N-(1-cyanocyclobutyl)-N-methyl-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide N-(1-cyanocyclobutyl)-N-methyl-2…
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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) | 1.96 | 9.25 | -23.68 | 0 | 5 | 0 | 62 | 328.441 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.96 | 9.69 | -35.72 | 1 | 5 | 1 | 63 | 329.449 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
