In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2004 | 32 | No |
Popular Name: 1',3'-trimethyl-phenyl-spiro[BLAH-BLAH,5'-hexahydropyrimidine]-2',4',6'-diquinone 1',3'-trimethyl-phenyl-spiro[BLA…
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) | 1.33 | 0.7 | -16.49 | 0 | 9 | 0 | 95 | 431.452 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.