UCSF

ZINC39227391

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 35 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) 4.49 13.57 -85.68 3 6 2 64 479.665 8
Hi High (pH 8-9.5) 4.49 11.2 -44.98 2 6 1 63 478.657 8

Activity (Go SEA)

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