UCSF

ZINC05825655

Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2006 24 No

Other Names:

MFCD00617492

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) 6.78 10.9 -8.34 1 3 0 45 356.878 3
Ref Reference (pH 7) 6.78 10.62 -8.46 1 3 0 45 356.878 3
Ref Reference (pH 7) 6.29 10.51 -40.27 0 3 -1 44 355.87 4

Activity (Go SEA)

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