UCSF

ZINC19943313

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 34 No

Popular Name: N~1~-{2-[4-(4-tert-butylbenzoyl)-1-piperazinyl]ethyl}-N~2~-(4-methoxyphenyl)ethanediamide N~1~-{2-[4-(4-tert-butylbenzoyl)…

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Other Names:

MFCD00500929

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) 2.47 5.99 -14.08 2 8 0 91 466.582 8 ↓

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