UCSF

ZINC43984860

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 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) 2.94 7.5 -38.59 2 3 1 29 287.427 2
Lo Low (pH 4.5-6) 2.94 7.53 -118.09 3 3 2 30 288.435 2

Activity (Go SEA)

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