In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 5th, 2011 | 28 | Yes |
Popular Name: 3-[[2-(4-chlorophenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]sulfonyl]benzonitrile 3-[[2-(4-chlorophenyl)-7,8-dihyd…
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) | 3.51 | 8.74 | -14.61 | 0 | 6 | 0 | 87 | 410.886 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.