UCSF

ZINC48044105

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2010 19 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) 0.46 0.78 -13.34 1 6 0 70 289.401 6
Mid Mid (pH 6-8) 0.46 2.9 -47.07 2 6 1 71 290.409 6

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