UCSF

ZINC39285098

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 18 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) 0.82 5.25 -44.22 1 6 -1 90 247.23 3
Hi High (pH 8-9.5) 1.01 2.75 -111.82 0 6 -2 96 246.222 3

Activity (Go SEA)

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