UCSF

ZINC39355662

Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2010 34 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 5.19 12.38 -103.05 3 5 2 65 477.967 4
Hi High (pH 8-9.5) 5.19 10.44 -32.4 2 5 1 63 476.959 4

Activity (Go SEA)

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