UCSF

ZINC34667742

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 34 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) 3.38 9.8 -19.94 1 8 0 84 464.497 6
Mid Mid (pH 6-8) 3.38 10.15 -49.84 2 8 1 85 465.505 6

Activity (Go SEA)

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