UCSF

ZINC51406187

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 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) 1.63 5.41 -7.85 0 3 0 36 218.3 6
Mid Mid (pH 6-8) 1.63 7.54 -50.82 1 3 1 37 219.308 6

Activity (Go SEA)

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