UCSF

ZINC16952910

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2008 12 No

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) 1.79 6.93 -5.8 0 1 0 17 162.232 2

Activity (Go SEA)

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