UCSF

ZINC22129892

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 14 No

Other Names:

MFCD00100694

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) 3.59 5.42 -7.86 0 2 0 30 226.062 1

Activity (Go SEA)

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