UCSF

ZINC36387483

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2009 28 No

Popular Name: (Z)-7-[(1S,4R,5R,6S)-6-[[N'-(phenylcarbamoyl)hydrazino]methyl]-7-oxabicyclo[2.2.1]heptan-5-yl]hept-5 (Z)-7-[(1S,4R,5R,6S)-6-[[N'-(phe…

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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) 3.49 8.53 -50.75 3 7 -1 103 386.472 10 ↓
Lo Low (pH 4.5-6) 3.49 6.55 -16.14 4 7 0 100 387.48 10 ↓

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