UCSF

ZINC45694149

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 16 No

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) 0.98 0.94 -5.85 3 5 0 71 229.324 3
Mid Mid (pH 6-8) 0.98 2.45 -32.14 4 5 1 72 230.332 3

Activity (Go SEA)

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