UCSF

ZINC06149625

Substance Information

In ZINC since Heavy atoms Benign functionality
March 8th, 2006 29 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) 5.90 12.45 -57.64 0 4 -1 60 410.921 8
Lo Low (pH 4.5-6) 5.90 11.63 -11.5 1 4 0 58 411.929 8

Activity (Go SEA)

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