UCSF

ZINC39886759

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 25 No

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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) 1.88 3.1 -45.34 3 7 -1 114 392.463 1
Mid Mid (pH 6-8) 1.64 1.72 -93.05 2 7 -2 117 391.455 2
Mid Mid (pH 6-8) 1.64 1.78 -101.28 2 7 -2 117 391.455 2
Mid Mid (pH 6-8) 1.64 1.86 -102.08 2 7 -2 117 391.455 2
Mid Mid (pH 6-8) 1.64 1.64 -92.69 2 7 -2 117 391.455 2

Activity (Go SEA)

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