UCSF

ZINC04969670

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2006 28 No

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

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Other Names:

MFCD14749731

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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) 2.25 5 -12.78 1 8 0 94 377.404 4 ↓
Ref Reference (pH 7) 2.25 5.51 -15.32 1 8 0 94 377.404 4 ↓
Ref Reference (pH 7) 2.25 5.04 -14.97 1 8 0 94 377.404 4 ↓
Ref Reference (pH 7) 2.25 6.15 -22.59 1 8 0 94 377.404 4 ↓

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