UCSF

ZINC02270585

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2004 35 Yes

Popular Name: 7-tert-butyl-3-(4-methylphenyl)-2-[(2-oxo-2-phenylethyl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one 7-tert-butyl-3-(4-methylphenyl)-…

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Other Names:

MFCD01874901

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) 7.58 1.65 -12.51 0 4 0 51 502.705 6 ↓

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