UCSF

ZINC66123037

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 33 No

Popular Name: (6aS,10S,10aS,11aR)-1,10-bis(dimethylamino)-4,6,6a,9-tetrahydroxy-5,7-dioxo-10a,11,11a,12-tetrahydro (6aS,10S,10aS,11aR)-1,10-bis(dim…

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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) -1.16 0.21 -50.3 5 11 -1 180 457.463 3 ↓
Hi High (pH 8-9.5) -1.16 1.22 -105.64 4 11 -2 183 456.455 3 ↓
Mid Mid (pH 6-8) -1.16 2.27 -51.56 6 11 0 182 458.471 3 ↓

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

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