UCSF

ZINC40534083

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 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) 1.32 6.49 -45.57 1 5 -1 72 229.3 6

Activity (Go SEA)

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