UCSF

ZINC69507126

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 21 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) 2.05 6.46 -51.21 3 5 1 73 289.403 5
Lo Low (pH 4.5-6) 2.05 6.88 -83.55 4 5 2 74 290.411 5
Lo Low (pH 4.5-6) 2.05 6.87 -83.53 4 5 2 74 290.411 5

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

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