In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 30th, 2011 | 23 | Yes |
Popular Name: N-(3,5-difluorophenyl)-2-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]acetamide N-(3,5-difluorophenyl)-2-[methyl…
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) | 2.21 | 7.69 | -17.04 | 2 | 6 | 0 | 74 | 317.299 | 4 | ↓ |
Lo Low (pH 4.5-6) | 2.21 | 8.16 | -37.45 | 3 | 6 | 1 | 75 | 318.307 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.