UCSF

ZINC22746517

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 35 No

Popular Name: (2S)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-[4-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-propanamide (2S)-N-(5-oxo-1-phenyl-4H-pyrazo…

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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) 3.78 11.99 -30.75 2 8 0 100 488.569 9 ↓
Mid Mid (pH 6-8) 3.96 10.23 -61.14 1 8 -1 106 487.561 9 ↓

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

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