UCSF

ZINC62038568

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2011 27 Yes

Popular Name: (2R)-N-(5-chloro-2-hydroxy-phenyl)-2-(oxoBLAHyl)sulfanyl-propanamide (2R)-N-(5-chloro-2-hydroxy-pheny…

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Annotations

None

Vendors

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) 4.43 5.65 -17.78 3 6 0 95 421.931 4 ↓
Hi High (pH 8-9.5) 4.89 4.17 -49.77 2 6 -1 98 420.923 4 ↓

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

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