UCSF

ZINC26015647

Substance Information

In ZINC since Heavy atoms Benign functionality
February 3rd, 2009 16 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) 0.84 -1.83 -40.15 5 4 1 77 226.296 5
Hi High (pH 8-9.5) 0.84 -3.21 -10.93 4 4 0 73 225.288 5

Activity (Go SEA)

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