UCSF

ZINC36215263

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 24 No

Popular Name: (E)-3-(4-chlorophenyl)-1-[(3S,5R)-4-(2-methoxyethyl)-3,5-dimethyl-piperazin-1-yl]-2-methyl-prop-2-en (E)-3-(4-chlorophenyl)-1-[(3S,5R…

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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) 3.78 7.42 -8.52 0 4 0 33 350.89 5 ↓

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

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