UCSF

ZINC62314753

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 25 No

Popular Name: (E)-3-(4-chlorophenyl)-1-[(3R,5R)-4-(3-methoxypropyl)-3,5-dimethyl-piperazin-1-yl]-2-methyl-prop-2-e (E)-3-(4-chlorophenyl)-1-[(3R,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) 4.05 8.15 -8.39 0 4 0 33 364.917 6 ↓
Mid Mid (pH 6-8) 4.05 10.23 -44.13 1 4 1 34 365.925 6 ↓

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

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