UCSF

ZINC39908497

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2010 33 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) 7.52 18.2 -10.41 0 3 0 27 440.631 10
Mid Mid (pH 6-8) 7.52 18.48 -29.03 1 3 1 28 441.639 10

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