UCSF

ZINC41295995

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 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) 2.39 9.52 -13.21 1 4 0 47 319.408 5
Lo Low (pH 4.5-6) 2.39 9.87 -38.09 2 4 1 48 320.416 5

Activity (Go SEA)

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