UCSF

ZINC37324568

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 20 Yes

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) 1.95 5.9 -125.06 4 4 2 51 298.814 3
Hi High (pH 8-9.5) 1.95 5.56 -37.18 3 4 1 49 297.806 3
Hi High (pH 8-9.5) 1.95 4.18 -52.69 3 4 1 49 297.806 3

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

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