UCSF

ZINC67982428

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2011 24 No

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) 1.60 4.31 -48.14 3 6 1 67 352.528 2
Lo Low (pH 4.5-6) 1.60 6.59 -112.02 4 6 2 68 353.536 2

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

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