UCSF

ZINC19927139

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 34 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) 2.24 5.49 -17.86 3 12 0 150 467.534 8
Mid Mid (pH 6-8) 2.24 7.81 -46.62 4 12 1 151 468.542 8

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