UCSF

ZINC38590489

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 28 Yes

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

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Download: MOL2 SDF SMILES Flexibase

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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) 3.50 8.02 -51.6 3 6 1 58 403.934 7 ↓
Mid Mid (pH 6-8) 3.50 5.8 -10.93 2 6 0 57 402.926 7 ↓

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

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