UCSF

ZINC22218893

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 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) -0.94 0.02 -58.32 4 5 1 87 221.236 3
Hi High (pH 8-9.5) -0.94 -0.57 -10.37 3 5 0 85 220.228 3

Activity (Go SEA)

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