UCSF

ZINC13143404

Substance Information

In ZINC since Heavy atoms Benign functionality
May 30th, 2008 22 Yes

Other Names:

MFCD01814908

Download: MOL2 SDF SMILES Flexibase

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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) 4.12 10.92 -48.71 1 2 1 22 302.344 3

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