UCSF

ZINC37085346

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 19 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) 1.77 3.37 -9.82 2 5 0 67 262.309 4
Mid Mid (pH 6-8) 1.77 3.96 -38.03 3 5 1 72 263.317 4

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