UCSF

ZINC49450804

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2010 20 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) 1.00 7.48 -13.77 1 5 0 56 273.336 6
Mid Mid (pH 6-8) 1.00 7.99 -42.65 2 5 1 57 274.344 6

Activity (Go SEA)

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