UCSF

ZINC48841983

Substance Information

In ZINC since Heavy atoms Benign functionality
September 20th, 2010 19 No

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Annotations

Vendors

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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) -2.49 6.96 -36.75 0 4 1 36 258.345 4
Mid Mid (pH 6-8) -2.49 9.49 -106.92 1 4 2 37 259.353 4

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