UCSF

ZINC52419202

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2010 19 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) 2.98 8.39 -90.89 3 3 2 34 283.485 7
Hi High (pH 8-9.5) 2.98 7.04 -31.11 2 3 1 29 282.477 7
Hi High (pH 8-9.5) 2.98 4.5 -3.82 1 3 0 28 281.469 7

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

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