UCSF

ZINC71557573

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 27 Yes

Popular Name: N-[(4-hydroxy-5-isobutoxy-2-pyridyl)methyl]-4-isopropoxy-benzenesulfonamide N-[(4-hydroxy-5-isobutoxy-2-pyri…

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Vendors

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) 2.33 5.43 -24.35 2 7 0 97 394.493 9 ↓
Hi High (pH 8-9.5) 2.33 5.05 -46.59 1 7 -1 100 393.485 9 ↓

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

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