| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2010 | 26 | No |
Popular Name: (Z)-3-[4-(tert-butyl)phenyl]-2-cyano-N-(2-fluoro-5-methylphenyl)-3-hydroxy-2-propenamide (Z)-3-[4-(tert-butyl)phenyl]-2-c…
Find On: PubMed — Wikipedia — Google
CAS Number: 866151-41-9
| 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) | 4.51 | 10.67 | -43.18 | 1 | 4 | -1 | 76 | 351.401 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.67 | 11.67 | -13.49 | 1 | 4 | 0 | 70 | 352.409 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.