UCSF

ZINC09421819

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2007 26 No

Popular Name: 7,7-dioxo-9-[(2,3,4-trimethoxyphenyl)methylene]-7$l^{6}-thia-8-azabicyclo[4.4.0]deca-2,4,11-trien-10 7,7-dioxo-9-[(2,3,4-trimethoxyph…

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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) 2.45 -2.46 -13.26 1 7 0 90 375.402 4 ↓
Hi High (pH 8-9.5) 2.45 -1.92 -43.95 0 7 -1 93 374.394 4 ↓

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Rings

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

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