UCSF

ZINC55075682

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 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) 1.50 6.04 -89.75 3 3 2 24 229.412 6
Hi High (pH 8-9.5) 1.50 4.08 -34.32 2 3 1 23 228.404 6

Activity (Go SEA)

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