| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 24 | Yes |
Popular Name: N-(3-cyano-1-cyclohexyl-4,5-dimethyl-pyrrol-2-yl)-2-[methyl(propyl)amino]acetamide N-(3-cyano-1-cyclohexyl-4,5-dime…
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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) | 3.68 | 11.77 | -44.76 | 2 | 5 | 1 | 62 | 331.484 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 9.66 | -14.49 | 1 | 5 | 0 | 61 | 330.476 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
