UCSF

ZINC27646804

Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2009 19 Yes

CAS Number: 105637-50-1

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) 3.73 8.01 -42.78 2 2 1 20 293.843 2

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