UCSF

ZINC05563763

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 31 No

Popular Name: (3-methoxyphenyl)-dimethyl-phenyl-BLAHdione (3-methoxyphenyl)-dimethyl-pheny…

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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) 4.23 10.04 -71.98 1 6 -1 79 414.485 3 ↓
Mid Mid (pH 6-8) 4.23 9.45 -21.57 2 6 0 76 415.493 3 ↓

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Rings

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

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