UCSF

ZINC66123460

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 35 No

Popular Name: (6aS,10S,10aS,11aR)-10-(dimethylamino)-1-fluoro-4,6,6a,9-tetrahydroxy-5,7-dioxo-3-(propylamino)-10a, (6aS,10S,10aS,11aR)-10-(dimethyl…

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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) -0.24 -0.06 -52.36 6 11 -1 189 489.48 5 ↓
Hi High (pH 8-9.5) -0.24 0.92 -100.57 5 11 -2 192 488.472 5 ↓
Mid Mid (pH 6-8) -0.24 1.97 -52.86 7 11 0 190 490.488 5 ↓

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

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