UCSF

ZINC04123056

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2005 24 Yes

Popular Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-methyl-benzamide N-[4-(4-ethylpiperazin-1-yl)phen…

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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) 3.60 -1.19 -40.04 2 4 1 36 324.448 4 ↓

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