UCSF

ZINC39868524

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 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) 6.12 13.83 -6.83 0 4 0 33 483.439 7
Mid Mid (pH 6-8) 6.12 15.7 -44.23 1 4 1 34 484.447 7

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