UCSF

ZINC40110185

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 34 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) 3.08 5.71 -60.02 2 7 -1 110 462.453 8
Lo Low (pH 4.5-6) 3.08 4.96 -15.52 3 7 0 107 463.461 8

Activity (Go SEA)

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