UCSF

ZINC01305619

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2005 24 No

Popular Name: 2-hydroxy-5-[(5-nitro-2-thienyl)methylene]-1-phenyl-pyrimidine-4,6-dione 2-hydroxy-5-[(5-nitro-2-thienyl)…

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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) 2.07 4.65 -43.73 0 8 -1 121 342.312 3 ↓

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