UCSF

ZINC39550455

Substance Information

In ZINC since Heavy atoms Benign functionality
February 28th, 2010 32 Yes

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) 5.18 8.92 -38.63 2 7 1 76 431.468 6
Mid Mid (pH 6-8) 5.18 8.36 -13.69 1 7 0 75 430.46 6

Activity (Go SEA)

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