In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 8th, 2011 | 26 | Yes |
Popular Name: N-[4-fluoro-3-(trifluoromethyl)phenyl]-2,4-dioxo-1H-pyrido[2,3-d]pyrimidine-6-carboxamide N-[4-fluoro-3-(trifluoromethyl)p…
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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) | 2.04 | 1.1 | -39.59 | 2 | 7 | -1 | 111 | 367.238 | 3 | ↓ |
Lo Low (pH 4.5-6) | 1.59 | 3.04 | -14.17 | 3 | 7 | 0 | 108 | 368.246 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.