UCSF

ZINC25752612

Substance Information

In ZINC since Heavy atoms Benign functionality
February 1st, 2009 29 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) 2.76 8.57 -44.39 1 8 1 81 400.455 6
Mid Mid (pH 6-8) 2.76 8.6 -45.35 1 8 1 81 400.455 6
Mid Mid (pH 6-8) 2.76 6.31 -9.25 0 8 0 80 399.447 6

Activity (Go SEA)

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