UCSF

ZINC40297174

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2010 31 Yes

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Vendors

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) 3.91 10.79 -19.89 2 6 0 76 412.493 7
Mid Mid (pH 6-8) 3.91 11.23 -35.51 3 6 1 77 413.501 7

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