UCSF

ZINC48765168

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2010 19 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) 3.88 7.97 -38.67 2 2 1 20 281.851 6
Lo Low (pH 4.5-6) 3.88 10.2 -112.05 3 2 2 21 282.859 6

Activity (Go SEA)

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