UCSF

ZINC17986690

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 20 No

Other Names:

MFCD02020284

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) 2.76 6.92 -7.25 0 4 0 47 273.332 2
Ref Reference (pH 7) 2.76 7.17 -8.58 0 4 0 47 273.332 2

Activity (Go SEA)

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