UCSF

ZINC38235989

Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2010 18 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
Mid Mid (pH 6-8) 1.77 4.5 -10.45 2 4 0 77 267.35 5

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