UCSF

ZINC03003813

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2004 21 No

Popular Name: 3-methoxypropyl-[4-(4-methyl-2-nitro-phenoxy)butyl]ammonium 3-methoxypropyl-[4-(4-methyl-2-n…

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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) 2.56 8.37 -51.43 2 6 1 81 297.375 11 ↓

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