UCSF

ZINC04852067

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 8th, 2006 30 No

Popular Name: N-(3,4-dimethylphenyl)-2-[5-(3,5-dimethylphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]acetamide N-(3,4-dimethylphenyl)-2-[5-(3,5…

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Other Names:

MFCD07650241

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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) 3.08 7.47 -22.9 1 8 0 94 405.458 4 ↓
Ref Reference (pH 7) 3.08 6.84 -15.39 1 8 0 94 405.458 4 ↓
Ref Reference (pH 7) 3.08 6.36 -15.28 1 8 0 94 405.458 4 ↓
Ref Reference (pH 7) 3.08 6.32 -12.82 1 8 0 94 405.458 4 ↓

Activity (Go SEA)

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