UCSF

ZINC71513991

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 23 No

Popular Name: 6-ethyl-3-[(4-isopropylphenyl)methyl]-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one 6-ethyl-3-[(4-isopropylphenyl)me…

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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) 4.70 11.61 -8.82 1 3 0 38 344.505 4 ↓
Mid Mid (pH 6-8) 5.16 10.35 -37.78 0 3 -1 41 343.497 4 ↓

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

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