UCSF

ZINC17201439

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2008 28 No

Other Names:

MFCD00523192

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) 5.29 13.91 -9.83 0 5 0 68 388.448 5
Ref Reference (pH 7) 5.29 14.15 -13.44 0 5 0 68 388.448 5

Activity (Go SEA)

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