UCSF

ZINC13797482

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2008 37 No

Popular Name: (4R)-N-tert-butyl-3-[(2S,3S)-2-hydroxy-3-[(3-hydroxy-2-propyl-benzoyl)amino]-4-phenyl-butanoyl]thiaz (4R)-N-tert-butyl-3-[(2S,3S)-2-h…

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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) 3.48 7.43 -16.09 4 8 0 119 527.687 10 ↓

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

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