UCSF

ZINC02787188

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Substance Information

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

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

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Other Names:

MFCD04045538

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) 2.76 5.95 -19.12 1 8 0 94 418.24 4 ↓
Ref Reference (pH 7) 2.76 4.85 -12.39 1 8 0 94 418.24 4 ↓
Ref Reference (pH 7) 2.76 4.81 -10.76 1 8 0 94 418.24 4 ↓

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