UCSF

ZINC01832401

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 21 Yes

Popular Name: [(2R)-2-hydroxy-3-phenoxy-propyl]-(3-piperidin-1-ium-1-ylpropyl)ammonium [(2R)-2-hydroxy-3-phenoxy-propyl…

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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) 1.99 6.53 -110.37 4 4 2 51 294.439 9 ↓

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