UCSF

ZINC04511530

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2005 24 Yes

Popular Name: 2-phenoxyethylBLAHone 2-phenoxyethylBLAHone

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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) 2.97 -0.71 -14 0 5 0 48 325.364 4 ↓

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