UCSF

ZINC49568502

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 15 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) 0.45 6.8 -111.36 2 3 2 26 210.321 1
Hi High (pH 8-9.5) 0.45 5.25 -38.58 1 3 1 25 209.313 1
Hi High (pH 8-9.5) 0.45 2.67 -4.67 0 3 0 24 208.305 1

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

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