UCSF

ZINC22176112

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 15 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) 1.85 5.66 -125.09 4 2 2 32 208.349 4
Mid Mid (pH 6-8) 1.85 3.41 -43.98 3 2 1 31 207.341 4

Activity (Go SEA)

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