In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 21 | Yes |
Popular Name: 2-[4-(pyrido[2,3-d]pyrimidin-4-ylamino)phenyl]acetic 2-[4-(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) | 2.18 | 9.17 | -53.58 | 1 | 6 | -1 | 91 | 279.279 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.