UCSF

ZINC37800561

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 19 No

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Annotations

None

Vendors

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) -1.39 1.66 -43.99 2 6 1 60 287.409 3
Mid Mid (pH 6-8) -1.39 0.51 -16.62 1 6 0 56 286.401 3
Lo Low (pH 4.5-6) -1.39 3.83 -101.74 3 6 2 62 288.417 3

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