UCSF

ZINC40405768

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2010 20 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) 2.02 7.69 -122.13 4 4 2 50 296.846 7
Hi High (pH 8-9.5) 2.02 5.53 -53.05 3 4 1 49 295.838 7

Activity (Go SEA)

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