UCSF

ZINC59432539

Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2011 23 No

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) 5.17 9.16 -7.32 1 3 0 45 322.433 3
Hi High (pH 8-9.5) 5.62 7.39 -45.38 0 3 -1 48 321.425 3
Hi High (pH 8-9.5) 5.62 7.71 -45.44 0 3 -1 48 321.425 3

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