In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 18th, 2008 | 32 | No |
Popular Name: 2-[1-(4-hydroxy-1-methyl-2-oxo-3-quinolyl)ethylideneamino]anthracene-9,10-dione 2-[1-(4-hydroxy-1-methyl-2-oxo-3…
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) | 4.46 | 10.4 | -49.88 | 0 | 6 | -1 | 92 | 421.432 | 2 | ↓ |
Lo Low (pH 4.5-6) | 3.94 | 11.34 | -13.26 | 1 | 6 | 0 | 85 | 422.44 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.