| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 35 | Yes |
Popular Name: N-tert-butyl-keto-methyl-N'-[(1S,2S)-2-methylcyclohexyl]-phenyl-BLAHdicarboxamide N-tert-butyl-keto-methyl-N'-[(1S…
| 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) | 4.21 | 9.44 | -20.74 | 2 | 7 | 0 | 88 | 479.621 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
