UCSF

ZINC14252162

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 40 No

Popular Name: [(1R)-1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]BLAHdione [(1R)-1-hydroxy-2-[6-(4-phenylbu…

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Vendors

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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) 5.76 15.68 -62.22 3 7 1 99 546.684 15 ↓

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

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