UCSF

ZINC02786014

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 26 No

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

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Other Names:

MFCD04049972

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) 1.43 4.91 -22.33 1 8 0 94 349.35 4 ↓
Ref Reference (pH 7) 1.43 3.81 -14.9 1 8 0 94 349.35 4 ↓
Ref Reference (pH 7) 1.43 3.77 -12.66 1 8 0 94 349.35 4 ↓

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Rings

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