UCSF

ZINC59157320

Substance Information

In ZINC since Heavy atoms Benign functionality
February 26th, 2011 28 No

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Annotations

Vendors

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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) 6.75 10.35 -33.38 3 4 1 48 399.684 16
Mid Mid (pH 6-8) 6.75 8.71 -2.68 2 4 0 47 398.676 16

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