UCSF

ZINC44454791

Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2010 11 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) -1.06 -1.04 -9.19 1 5 0 68 155.157 2

Activity (Go SEA)

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