UCSF

ZINC41926805

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2010 19 Yes

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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) 3.25 5.94 -41.3 3 4 1 54 285.795 6
Hi High (pH 8-9.5) 3.25 6.95 -66.43 2 4 0 57 284.787 6

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Rings

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