In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 18th, 2008 | 36 | Yes |
Popular Name: (4-fluorophenyl)methyl-N-[(1S,2R)-2-methylcyclohexyl]-trioxo-BLAHcarboxamide (4-fluorophenyl)methyl-N-[(1S,2R…
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) | 4.93 | 11.67 | -18.98 | 1 | 6 | 0 | 84 | 506.599 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.