UCSF

ZINC39082232

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 12 No

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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) -0.60 6.96 -38.35 1 4 0 59 166.18 2
Hi High (pH 8-9.5) -0.60 6.58 -60.41 0 4 -1 58 165.172 2

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