UCSF

ZINC57364179

Substance Information

In ZINC since Heavy atoms Benign functionality
January 19th, 2011 27 No

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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) 3.81 9.55 -9.01 1 7 0 81 368.437 5
Mid Mid (pH 6-8) 3.81 9.64 -35.6 2 7 1 83 369.445 5

Activity (Go SEA)

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