UCSF

ZINC71514759

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 30 Yes

Popular Name: 6-[(2S)-2-[(6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]propanoyl]-4-propyl-1,4-benzoxazi 6-[(2S)-2-[(6-methyl-4-oxo-3H-th…

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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) 4.56 7.32 -48 0 7 -1 95 442.542 6 ↓
Mid Mid (pH 6-8) 4.10 9.07 -16.28 1 7 0 92 443.55 6 ↓

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

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