UCSF

ZINC90734916

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2013 27 No

Popular Name: 1-Allyl-1,4-bis(alpha-methylphenethyl)piperazinium bromide; LS-113512; Piperazinium, 1-allyl-1,4-bis(alpha-methylphenethyl)-, bromide 1-Allyl-1,4-bis(alpha-methylphen…

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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) 1.20 13.67 -32.59 0 2 1 3 363.569 8 ↓

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

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