UCSF

ZINC04499446

Substance Information

In ZINC since Heavy atoms Benign functionality
December 5th, 2005 25 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) 5.24 10.66 -9.46 1 4 0 50 347.443 3
Ref Reference (pH 7) 5.24 10.19 -9.65 1 4 0 50 347.443 3

Activity (Go SEA)

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