UCSF

ZINC62591975

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2011 20 No

Popular Name: 3-ethyl-7-(4-methylphenyl)-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-one 3-ethyl-7-(4-methylphenyl)-2-thi…

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Other Names:

MFCD18804086

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) 3.35 9.6 -9.87 1 3 0 38 302.424 2 ↓
Mid Mid (pH 6-8) 3.80 8.24 -41.09 0 3 -1 41 301.416 2 ↓

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