UCSF

ZINC39078523

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 10 Yes

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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) -1.51 -0.04 -53.65 3 4 1 72 140.166 1
Mid Mid (pH 6-8) -1.51 -0.44 -12.95 2 4 0 70 139.158 1

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