In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 24th, 2008 | 33 | No |
4-(tert-butyl)-N-[4-({2-[(E)-1-(4-hydroxyphenyl)propylidene]hydrazino}carbonyl)phenyl]benzamide
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) | 5.37 | 11.66 | -30.23 | 3 | 6 | 0 | 87 | 443.547 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.