In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2005 | 30 | Yes |
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) | 1.32 | 5.27 | -18.24 | 1 | 8 | 0 | 93 | 414.41 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 183 - 184 | Enamine Building Blocks |
MP | 183...184 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Target | Cell division protein kinase 6(Q00534)&RAC-alpha serine/threonine-protein kinase(P31749) | Herbal Ingredients Targets |