UCSF

ZINC31155623

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2009 24 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) 0.98 -4.28 -8.45 5 7 0 120 340.372 5

Activity (Go SEA)

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