In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 20 | Yes |
Popular Name: N-(3-chloro-4-methoxy-phenyl)pyrido[2,3-d]pyrimidin-4-amine N-(3-chloro-4-methoxy-phenyl)pyr…
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) | 3.42 | 7.7 | -13.57 | 1 | 5 | 0 | 60 | 286.722 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.