UCSF

ZINC09892249

Substance Information

In ZINC since Heavy atoms Benign functionality
September 13th, 2007 32 No

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Annotations

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Vendors

    None

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) 2.42 -3.12 -55.3 2 7 1 74 433.532 4

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