UCSF

ZINC49537195

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2010 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) -2.47 -5.19 -143.6 5 12 -2 201 403.236 2
Mid Mid (pH 6-8) -2.47 -6.35 -52.37 6 12 -1 198 404.244 2

Activity (Go SEA)

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