UCSF

ZINC58617353

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 2011 44 No

Popular Name: (7S,9R)-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-7-[(2S,4S,5R,6S)-5-hydroxy-6-methyl-4-(pentylamino)tet (7S,9R)-6,9,11-trihydroxy-9-(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) 3.42 4.04 -53.03 7 12 1 197 614.668 10 ↓
Hi High (pH 8-9.5) 3.42 2.78 -23.16 6 12 0 192 613.66 10 ↓
Hi High (pH 8-9.5) 3.42 4.79 -79.84 6 12 0 199 613.66 10 ↓

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