UCSF

ZINC06248102

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2006 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) 2.50 5.37 -14.49 1 6 0 73 341.392 5
Lo Low (pH 4.5-6) 2.50 5.66 -43.65 2 6 1 75 342.4 5

Activity (Go SEA)

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