UCSF

ZINC44134192

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2010 21 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) 1.65 3.48 -7.36 1 4 0 46 286.375 6
Lo Low (pH 4.5-6) 1.65 5.81 -45.14 2 4 1 47 287.383 6

Activity (Go SEA)

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