UCSF

ZINC53900030

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2010 23 No

Popular Name: N-[(R)-(4-chlorophenyl)-(2-thienyl)methyl]-1-oxido-pyridin-1-ium-3-carboxamide N-[(R)-(4-chlorophenyl)-(2-thien…

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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) 2.40 8.72 -18.58 1 4 0 55 344.823 4 ↓

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

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