UCSF

ZINC22772292

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 29 Yes

Popular Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[4-(2-thienylmethyl)piperazin-1-yl]ethanone 1-[4-(4-methoxyphenyl)piperazin-…

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Download: MOL2 SDF SMILES Flexibase

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) 2.53 7.51 -44.68 1 6 1 40 415.583 6 ↓
Hi High (pH 8-9.5) 2.53 5.28 -11.41 0 6 0 39 414.575 6 ↓
Mid Mid (pH 6-8) 2.53 8.78 -41.98 1 6 1 40 415.583 6 ↓

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