UCSF

ZINC04782915

Substance Information

In ZINC since Heavy atoms Benign functionality
January 3rd, 2006 14 Yes

Other Names:

MFCD00022482

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) 0.23 6.07 -7.73 0 3 0 43 190.198 2

Activity (Go SEA)

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