UCSF

ZINC32128133

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 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) 2.92 9.08 -50.8 1 3 1 31 282.791 5
Mid Mid (pH 6-8) 2.92 6.81 -7.08 0 3 0 30 281.783 5

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