UCSF

ZINC28250236

Substance Information

In ZINC since Heavy atoms Benign functionality
February 25th, 2009 28 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) 5.41 10.08 -194.52 6 4 3 53 395.7 12
Hi High (pH 8-9.5) 5.41 8.91 -102.29 5 4 2 48 394.692 12

Activity (Go SEA)

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