In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 19th, 2011 | 27 | Yes |
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) | 1.31 | 7.85 | -13.25 | 1 | 8 | 0 | 89 | 363.425 | 5 | ↓ |
Lo Low (pH 4.5-6) | 1.31 | 8.25 | -38.96 | 2 | 8 | 1 | 90 | 364.433 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.