UCSF

ZINC39969181

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 2010 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) 1.20 5.33 -55.9 3 7 1 86 353.468 10
Hi High (pH 8-9.5) 1.20 4.94 -14.04 2 7 0 84 352.46 10

Activity (Go SEA)

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