UCSF

ZINC28166367

Substance Information

In ZINC since Heavy atoms Benign functionality
February 24th, 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) -2.66 -4.8 -19.74 4 8 0 122 340.376 10

Activity (Go SEA)

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