UCSF

ZINC37337765

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 20 No

Popular Name: 6-(4-chloro-2-nitro-phenyl)-3H-thieno[3,2-d]pyrimidin-4-one 6-(4-chloro-2-nitro-phenyl)-3H-t…

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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) 3.23 7.23 -17.72 1 6 0 92 307.718 2 ↓
Mid Mid (pH 6-8) 3.69 5.13 -53.03 0 6 -1 95 306.71 2 ↓

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

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