UCSF

ZINC55612056

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2010 26 No

Popular Name: 5-[(3S)-dithiolan-3-yl]-N-[[1-(4-methoxyphenyl)pyrazol-3-yl]methyl]pentanamide 5-[(3S)-dithiolan-3-yl]-N-[[1-(4…

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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) 3.53 10.33 -15.71 1 5 0 56 391.562 9 ↓

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

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