UCSF

ZINC35624485

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 33 No

Popular Name: 2-[4-[(8aS,9R)-3,3,6,6-tetramethyl-1,8-dioxo-2,4,7,8a,9,10-hexahydroacridin-9-yl]-2-methoxy-phenoxy] 2-[4-[(8aS,9R)-3,3,6,6-tetrameth…

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Physical Representations

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) 2.95 8.2 -27.86 2 7 0 108 452.551 5 ↓
Mid Mid (pH 6-8) 3.12 8.25 -23.1 2 7 0 108 452.551 5 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.