UCSF

ZINC62317769

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 27 No

Popular Name: (2S)-2-(3,4-dimethoxyphenyl)-N-[3-[(3S)-1,1-dioxothiolan-3-yl]propyl]-3-methyl-butanamide (2S)-2-(3,4-dimethoxyphenyl)-N-[…

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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) 2.70 5.71 -23.32 1 6 0 82 397.537 9 ↓

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

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