UCSF

ZINC26343010

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2009 24 Yes

Download: MOL2 SDF SMILES Flexibase

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) 1.88 9.31 -60.72 2 6 1 83 325.392 4
Hi High (pH 8-9.5) 1.88 7.06 -13.89 1 6 0 82 324.384 4

Activity (Go SEA)

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