UCSF

ZINC36216161

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 39 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) 2.89 8.57 -21.12 2 9 0 100 528.609 9
Mid Mid (pH 6-8) 2.89 10.83 -66.01 3 9 1 101 529.617 9

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