In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 14th, 2011 | 30 | Yes |
Popular Name: 2-(2-hydroxyethoxy)-4-isopropyl-3-[2-(p-tolyl)pyrimidin-4-yl]benzenesulfonamide 2-(2-hydroxyethoxy)-4-isopropyl-…
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) | 3.26 | 5.05 | -13.72 | 3 | 7 | 0 | 115 | 427.526 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.