UCSF

ZINC02783396

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 28 No

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

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Other Names:

MFCD04049539

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) 2.55 5.09 -15.49 1 8 0 94 397.822 4 ↓
Ref Reference (pH 7) 2.55 5.09 -13.53 1 8 0 94 397.822 4 ↓
Ref Reference (pH 7) 2.55 6.09 -22.11 1 8 0 94 397.822 4 ↓
Ref Reference (pH 7) 2.55 5.43 -15.13 1 8 0 94 397.822 4 ↓

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