UCSF

ZINC13253730

Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 28 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 3.57 8.54 -48.32 1 8 -1 117 412.476 5

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