UCSF

ZINC54979043

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 25 Yes

Popular Name: [5-(5-amino-3-oxo-2,3-dihydro-1,2,4-triazin-2-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl benzoate [5-(5-amino-3-oxo-2,3-dihydro-1,…

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Other Names:

BRD-A58684788-001-01-5

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) 0.29 -1.83 -24.21 4 10 0 150 348.315 5 ↓

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Rings

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

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