UCSF

ZINC40147222

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 29 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) 5.08 12.23 -16.54 1 7 0 112 424.869 6
Mid Mid (pH 6-8) 5.27 10.27 -41.06 0 7 -1 118 423.861 6

Activity (Go SEA)

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