UCSF

ZINC66148425

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 37 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) 2.99 12.72 -13.3 0 9 0 101 500.555 9
Lo Low (pH 4.5-6) 2.99 13.08 -40.31 1 9 1 103 501.563 9

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

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