UCSF

ZINC40109506

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 38 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 6.77 15.69 -57.06 0 5 -1 70 508.569 9
Lo Low (pH 4.5-6) 6.77 14.94 -14.45 1 5 0 67 509.577 9

Activity (Go SEA)

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