UCSF

ZINC08901471

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 35 Yes

Popular Name: 2-[[3-(3,4-dimethoxyphenyl)-8,10-dimethyl-7,9-dioxo-2,4,8,10-tetrazabicyclo[4.4.0]deca-1,3,5-trien-5 2-[[3-(3,4-dimethoxyphenyl)-8,10…

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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) 1.12 -3.11 -16.15 1 11 0 126 501.565 8 ↓

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