UCSF

ZINC04171852

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 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) 0.38 1.55 -22.79 5 8 0 130 329.36 5
Mid Mid (pH 6-8) 0.38 1.77 -46.99 6 8 1 131 330.368 5

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