UCSF

ZINC17174314

Substance Information

In ZINC since Heavy atoms Benign functionality
September 16th, 2008 20 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) 3.24 5.87 -11.1 1 4 0 49 287.388 3

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