UCSF

ZINC38590521

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 30 Yes

Popular Name: 1-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-[(3,4-dimethoxyphenyl)methyl]urea 1-[2-[4-(4-chlorophenyl)piperazi…

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Vendors

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) 3.09 7.92 -54.43 3 7 1 67 433.96 8 ↓
Mid Mid (pH 6-8) 3.09 5.7 -13.16 2 7 0 66 432.952 8 ↓

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

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