UCSF

ZINC23935768

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2009 30 Yes

Popular Name: N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[5,4-c]pyridin-2-yl)-4-(4-methoxyphenyl)sulfanyl-but N-(3-cyano-5,5,7,7-tetramethyl-4…

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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) 4.82 10.48 -48.87 3 5 1 79 444.646 7 ↓
Hi High (pH 8-9.5) 4.82 9.44 -12.7 2 5 0 74 443.638 7 ↓

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

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