UCSF

ZINC71518084

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 14 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.82 3.69 -36.72 3 2 1 29 211.716 2
Hi High (pH 8-9.5) 1.82 2.34 -2.87 2 2 0 24 210.708 2
Hi High (pH 8-9.5) 1.82 3.61 -35.42 3 2 1 29 211.716 2
Lo Low (pH 4.5-6) 1.82 4.94 -116.5 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.