UCSF

ZINC01584895

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 20 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) -1.08 -4.63 -31.45 4 8 0 116 274.236 2

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