UCSF

ZINC65531013

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 19 Yes

Popular Name: 2,4-dichloro-N-(4-methylpiperazin-1-yl)benzamide 2,4-dichloro-N-(4-methylpiperazi…

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Other Names:

MFCD00816447

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) 2.09 3.14 -31.12 3 5 1 72 256.285 4 ↓
Mid Mid (pH 6-8) 2.09 3.1 -29.42 3 5 1 72 256.285 4 ↓
Mid Mid (pH 6-8) 2.09 2.98 -11.75 2 5 0 71 255.277 4 ↓

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Rings

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

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