UCSF

ZINC69144545

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 19th, 2011 22 No

Popular Name: N-[[4-(methylsulfonylmethyl)phenyl]methyl]thieno[3,2-c]pyridin-4-amine N-[[4-(methylsulfonylmethyl)phen…

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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) 2.56 6.52 -41.25 2 4 1 60 333.458 5 ↓
Mid Mid (pH 6-8) 2.56 6.17 -16.36 1 4 0 59 332.45 5 ↓

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

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