UCSF

ZINC08598899

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 14th, 2007 33 No

Popular Name: 2-[[9-(4-ethoxyphenyl)-2,4-dimethyl-3,5-dioxo-2,4,8,10-tetrazabicyclo[4.4.0]deca-6,8,10-trien-7-yl]s 2-[[9-(4-ethoxyphenyl)-2,4-dimet…

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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) 0.87 9.43 -11.13 0 10 0 116 471.539 7 ↓
Mid Mid (pH 6-8) 1.63 8.5 -48.68 0 10 -1 122 470.531 6 ↓

Activity (Go SEA)

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