UCSF

ZINC13143356

Substance Information

In ZINC since Heavy atoms Benign functionality
May 30th, 2008 23 Yes

Other Names:

MFCD01443646

Download: MOL2 SDF SMILES Flexibase

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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) 4.52 10.63 -46.73 1 3 1 31 330.835 4

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