UCSF

ZINC40446415

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 21 Yes

Popular Name: 4-bromo-2-chloro-N-[(1R)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]benzenesulfonamide 4-bromo-2-chloro-N-[(1R)-1-methy…

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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) 2.51 4.57 -13.19 1 5 0 66 395.706 5 ↓

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

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