In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2004 | 31 | Yes |
Popular Name: (2-phenyl-4-quinolyl)BLAH (2-phenyl-4-quinolyl)BLAH
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) | 5.83 | 15.4 | -12.73 | 0 | 5 | 0 | 56 | 419.513 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.