UCSF

ZINC71518087

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 14 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) 1.84 3.94 -41.6 3 2 1 29 211.716 2
Hi High (pH 8-9.5) 1.84 2.6 -2.69 2 2 0 24 210.708 2
Hi High (pH 8-9.5) 1.84 3.71 -38.79 3 2 1 29 211.716 2
Lo Low (pH 4.5-6) 1.84 5.07 -122.56 4 2 2 33 212.724 2

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

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