In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 24th, 2011 | 27 | Yes |
Popular Name: 2-[[5-(4-fluorophenyl)-2,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl]amino]-5-methyl-phenol 2-[[5-(4-fluorophenyl)-2,6-dimet…
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) | 5.77 | 10.48 | -8.69 | 2 | 4 | 0 | 58 | 379.46 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.