In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 18th, 2008 | 36 | Yes |
Popular Name: N-cyclohexyl-[(2,5-dimethylphenyl)methyl]-N-methyl-dioxo-BLAHcarboxamide N-cyclohexyl-[(2,5-dimethylpheny…
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) | 5.69 | 13.77 | -32.5 | 0 | 5 | 0 | 58 | 500.664 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.