UCSF

ZINC13534560

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 21 Yes

Other Names:

MFCD08898838

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) 5.84 10.59 -6.77 0 2 0 26 314.841 1

Activity (Go SEA)

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