In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 21 | Yes |
Popular Name: N-[3-(pyrido[2,3-d]pyrimidin-4-ylamino)phenyl]acetamide N-[3-(pyrido[2,3-d]pyrimidin-4-y…
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) | 1.95 | 6.81 | -18.01 | 2 | 6 | 0 | 80 | 279.303 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.