UCSF

ZINC37041716

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 17 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) 0.66 4.44 -88.23 4 4 2 50 259.419 3
Mid Mid (pH 6-8) 0.66 3.07 -39.26 3 4 1 46 258.411 3

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