UCSF

ZINC39127797

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 24 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) 4.55 7.77 -52.82 2 5 -1 85 341.412 4
Lo Low (pH 4.5-6) 4.55 8.16 -63.7 3 5 0 87 342.42 4

Activity (Go SEA)

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