UCSF

ZINC36877429

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 32 No

Popular Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-[(oxoBLAHyl)methylsulfanyl]propanamide N-[(2,3-dimethoxyphenyl)methyl]-…

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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) 2.84 11.53 -19.47 1 7 0 85 473.62 9 ↓

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

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