UCSF

ZINC43903048

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 17 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) 3.32 8.28 -104.34 3 2 2 21 240.435 4
Hi High (pH 8-9.5) 3.32 6.35 -31.51 2 2 1 20 239.427 4

Activity (Go SEA)

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