UCSF

ZINC65731285

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2011 50 No

Popular Name: (2S,3R,4R,5S,8S,9S,10R,11R,12R)-11-[(2R,3R,4R,6S)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyr (2S,3R,4R,5S,8S,9S,10R,11R,12R)-…

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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) 4.21 9.12 -42.79 5 13 1 167 716.93 7 ↓
Hi High (pH 8-9.5) 4.21 6.71 -5.33 4 13 0 166 715.922 7 ↓

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

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