UCSF

ZINC63001344

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2011 19 Yes

Popular Name: (2R)-2-phenyl-2-(thieno[3,2-c]pyridin-4-ylamino)ethanol (2R)-2-phenyl-2-(thieno[3,2-c]py…

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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) 2.74 5.95 -32.47 3 3 1 46 271.365 4 ↓
Mid Mid (pH 6-8) 2.74 5.61 -6.69 2 3 0 45 270.357 4 ↓

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

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