UCSF

ZINC35372163

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2009 31 Yes

Popular Name: 1-(2-chlorophenyl)sulfonyl-5'-ethyl-7'-methyl-spiro[piperidine-4,4'-pyrrolo[1,2-a]quinoxaline] 1-(2-chlorophenyl)sulfonyl-5'-et…

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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) 5.36 11.22 -11.42 0 5 0 46 456.011 3 ↓

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

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