UCSF

ZINC01655627

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 12 Yes

Other Names:

MFCD00026707

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) 1.49 -1.2 -82.76 4 2 2 33 174.332 9

Vendor Notes

Note Type Comments Provided By
BP 228 TCI

Activity (Go SEA)

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

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