| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2012 | 35 | Yes |
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CAS Number: 537705-08-1
(E)-Ethyl(3-(4-((3-methyl-4-((6-methylpyridin-3-yl)oxy)phenyl)amino)quinazolin-6-yl)allyl)carbamate
| 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) | 5.70 | 11.99 | -15.09 | 2 | 8 | 0 | 98 | 469.545 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.