UCSF

ZINC31913760

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 13 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) 1.33 3.67 -13.09 1 3 0 38 176.219 1
Mid Mid (pH 6-8) 1.33 4.08 -26.89 2 3 1 39 177.227 1

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