UCSF

ZINC40976610

Substance Information

In ZINC since Heavy atoms Benign functionality
April 14th, 2010 22 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) 1.50 9.46 -45.21 1 4 1 39 296.394 3
Hi High (pH 8-9.5) 1.50 7.34 -13.66 0 4 0 38 295.386 3

Activity (Go SEA)

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