UCSF

ZINC25760747

Substance Information

In ZINC since Heavy atoms Benign functionality
February 1st, 2009 25 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
Mid Mid (pH 6-8) -1.56 1.63 -127.39 3 13 -2 198 393.189 5

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