UCSF

ZINC19989895

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 31 Yes

Popular Name: 2-[(4-oxo-5-tetralin-6-yl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[[(2S)-tetrahydrofuran-2-yl]met 2-[(4-oxo-5-tetralin-6-yl-3H-thi…

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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) 4.61 8.17 -18.53 2 6 0 84 455.605 6 ↓
Mid Mid (pH 6-8) 5.06 6.93 -50.37 1 6 -1 87 454.597 6 ↓

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

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