UCSF

ZINC62038855

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2011 32 No

Popular Name: (2S)-2-[[(7R)-7-tert-butyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl]sulfanyl]-N-(5-form (2S)-2-[[(7R)-7-tert-butyl-5,6,7…

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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) 5.66 9.52 -12.32 2 6 0 92 469.632 6 ↓
Hi High (pH 8-9.5) 5.66 10.29 -40.79 1 6 -1 95 468.624 6 ↓

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

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