UCSF

ZINC63015388

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2011 20 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) 1.41 4.47 -61.7 2 6 -1 104 299.372 7
Lo Low (pH 4.5-6) 1.41 4.39 -76.36 3 6 0 105 300.38 7

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