UCSF

ZINC66066566

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2011 32 No

Popular Name: (2R,3R)-3-hydroxy-2-[1-oxo-5-[2-(3-phenylphenyl)ethynyl]isoindolin-2-yl]butanehydroxamic (2R,3R)-3-hydroxy-2-[1-oxo-5-[2-…

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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) 2.65 10.1 -25.85 3 6 0 90 426.472 4 ↓
Hi High (pH 8-9.5) 2.83 8.48 -67.96 2 6 -1 96 425.464 4 ↓
Hi High (pH 8-9.5) 2.65 11.32 -66.16 2 6 -1 93 425.464 4 ↓

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

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