UCSF

ZINC67981941

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2011 22 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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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) 1.34 7.71 -55.03 3 6 1 76 297.386 4

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