UCSF

ZINC36969917

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 11 Yes

Other Names:

AN-3335

MFCD11647741

Download: MOL2 SDF SMILES Flexibase

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) 2.54 3.11 -4.09 2 2 0 35 280.947 1

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Rings

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No pre-computed analogs available. Try a structural similarity search.