UCSF

ZINC26489842

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 18 No

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) 1.64 2.24 -52.06 5 3 1 68 242.298 1
Ref Reference (pH 7) 1.64 2.24 -52.58 5 3 1 68 242.298 1

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Analogs ( Draw Identity 99% 90% 80% 70% )

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