In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 5th, 2011 | 26 | Yes |
Popular Name: 6-(1-ethylpyrazol-4-yl)sulfonyl-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine 6-(1-ethylpyrazol-4-yl)sulfonyl-…
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) | 1.85 | 6.41 | -16.41 | 0 | 7 | 0 | 81 | 369.45 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.