In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 16th, 2008 | 12 | Yes |
Popular Name: N-(2-cyanophenyl)urea N-(2-cyanophenyl)urea
Find On: PubMed — Wikipedia — Google
CAS Number: 55441-25-3
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) | 0.78 | 1.06 | -8.85 | 3 | 4 | 0 | 79 | 161.164 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
PUBCHEM_PATENT_ID | EP1005459A1; US4818664; US4824772; US4985336; WO1999014197A1 | IBM Patent Data |