UCSF

ZINC39880662

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 26 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) 1.14 8.41 -58.53 3 9 0 132 366.418 12
Mid Mid (pH 6-8) 1.14 7.32 -28.88 3 9 0 135 366.418 12

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