UCSF

ZINC40449389

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 36 No

Popular Name: (7S,9S)-7-[(2R,4R,5S,6S)-4-amino-5-methoxy-6-methyl-tetrahydropyran-2-yl]oxy-6,9,11-trihydroxy-9-(hy (7S,9S)-7-[(2R,4R,5S,6S)-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) 1.33 0.6 -49.9 7 10 1 170 500.524 4 ↓
Hi High (pH 8-9.5) 1.33 0.2 -13.84 6 10 0 169 499.516 4 ↓

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

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