UCSF

ZINC20111185

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 24 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) 3.04 7.3 -21.11 1 9 0 138 351.34 6
Mid Mid (pH 6-8) 3.04 7.35 -40.44 0 9 -1 140 350.332 6

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