UCSF

ZINC67964061

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 25 No

Popular Name: N-(5-chloro-2-methoxy-phenyl)-3-[[(3S)-1,1-dioxothiolan-3-yl]-propyl-amino]propanamide N-(5-chloro-2-methoxy-phenyl)-3-…

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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) 2.48 5.01 -61.12 2 6 1 77 389.925 8 ↓
Mid Mid (pH 6-8) 2.48 2.93 -18.04 1 6 0 76 388.917 8 ↓

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

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