UCSF

ZINC20306041

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 18 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) 4.78 10.18 -44.47 2 1 1 17 325.295 6
Hi High (pH 8-9.5) 4.78 8.89 -3.25 1 1 0 12 324.287 6

Activity (Go SEA)

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