UCSF

ZINC44341960

Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2010 15 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) 2.61 4.93 -4.91 1 2 0 23 205.301 2
Lo Low (pH 4.5-6) 2.61 5.39 -26.76 2 2 1 25 206.309 2

Activity (Go SEA)

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