UCSF

ZINC04981120

Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2006 18 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) 2.48 2.61 -6.87 1 4 0 53 244.294 1
Ref Reference (pH 7) 2.85 6 -7.46 1 4 0 49 244.294 1

Activity (Go SEA)

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