UCSF

ZINC71788497

Substance Information

In ZINC since Heavy atoms Benign functionality
January 6th, 2012 24 No

Other Names:

MFCD00063696

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) -0.81 -2.24 -16.87 4 10 0 154 342.304 5

Vendor Notes

Note Type Comments Provided By
MP 205 TCI

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.