UCSF

ZINC71579876

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2011 24 Yes

Popular Name: 4-[2-(chloroBLAHyl)sulfanylethyl]morpholine 4-[2-(chloroBLAHyl)sulfanylethyl…

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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) 5.13 6.98 -6.6 0 4 0 38 383.97 4 ↓
Mid Mid (pH 6-8) 5.13 9.25 -40.35 1 4 1 39 384.978 4 ↓

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

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