UCSF

ZINC16698279

Substance Information

In ZINC since Heavy atoms Benign functionality
September 5th, 2008 18 Yes

Other Names:

MFCD09800527

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) 1.69 6.72 -41.44 2 3 1 37 245.346 2

Activity (Go SEA)

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