UCSF

ZINC04969690

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Substance Information

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

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

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Other Names:

MFCD14749737

Download: MOL2 SDF SMILES Flexibase

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) 2.30 5.59 -15.02 1 8 0 94 377.404 4 ↓
Ref Reference (pH 7) 2.30 5.25 -13.52 1 8 0 94 377.404 4 ↓
Ref Reference (pH 7) 2.30 6.24 -22.41 1 8 0 94 377.404 4 ↓
Ref Reference (pH 7) 2.30 5.24 -15.55 1 8 0 94 377.404 4 ↓

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