UCSF

ZINC39886758

Substance Information

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

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Vendors

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 3.27 -40.89 3 7 -1 114 392.463 1
Mid Mid (pH 6-8) 1.64 1.9 -88.58 2 7 -2 117 391.455 2
Mid Mid (pH 6-8) 1.64 2.56 -105.94 2 7 -2 117 391.455 2
Mid Mid (pH 6-8) 1.64 2.64 -106.51 2 7 -2 117 391.455 2
Mid Mid (pH 6-8) 1.64 1.82 -88.01 2 7 -2 117 391.455 2

Activity (Go SEA)

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