UCSF

ZINC43426324

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 16 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) 1.64 3.82 -6.74 0 3 0 30 223.316 1
Lo Low (pH 4.5-6) 1.64 6.05 -34.32 1 3 1 31 224.324 1

Activity (Go SEA)

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