UCSF

ZINC55064461

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 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) 1.86 6.5 -114.58 4 3 2 35 297.512 5
Hi High (pH 8-9.5) 1.86 4.52 -46.43 3 3 1 34 296.504 5
Hi High (pH 8-9.5) 1.86 4.47 -2.5 2 3 0 32 295.496 5

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

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