UCSF

ZINC66166790

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 39 No

Popular Name: (7R,9S)-7-[(2R,4R,5S,6R)-4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6,9,11-trihydroxy-9-[(E (7R,9S)-7-[(2R,4R,5S,6R)-4-amino…

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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) 1.34 -0.77 -56.65 8 12 1 203 543.549 4 ↓
Hi High (pH 8-9.5) 1.34 -1.17 -20.22 7 12 0 201 542.541 4 ↓

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

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