UCSF

ZINC06729284

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2006 29 No

Popular Name: N-(3-methoxyphenyl)-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-methoxyphenyl)-2-[5-(4-meth…

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Other Names:

MFCD14749739

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) 1.91 4.21 -18.05 1 9 0 104 393.403 5 ↓
Ref Reference (pH 7) 1.91 3.87 -16.56 1 9 0 104 393.403 5 ↓
Ref Reference (pH 7) 1.91 4.87 -25.97 1 9 0 104 393.403 5 ↓
Ref Reference (pH 7) 1.91 3.87 -18.84 1 9 0 104 393.403 5 ↓

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

No pre-computed analogs available. Try a structural similarity search.