UCSF

ZINC66891797

Substance Information

In ZINC since Heavy atoms Benign functionality
September 2nd, 2011 15 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 0.43 4.23 -34.61 1 4 1 34 213.301 1
Hi High (pH 8-9.5) 0.43 1.96 -8.04 0 4 0 33 212.293 1

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

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