UCSF

ZINC09421863

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2007 29 Yes

Popular Name: chloro-(2-phenylsulfonylethyl)BLAH chloro-(2-phenylsulfonylethyl)BLAH

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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) 4.78 9.85 -17.22 0 5 0 65 421.909 4 ↓

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

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