UCSF

ZINC40520696

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2010 32 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) 1.02 6.49 -62.58 5 9 1 139 449.524 9
Hi High (pH 8-9.5) 1.02 5.11 -14.19 4 9 0 134 448.516 9
Hi High (pH 8-9.5) 1.02 6.94 -48.63 4 9 0 142 448.516 9

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

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