UCSF

ZINC06529748

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2006 13 No

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) 2.74 5.84 -39.24 0 2 -1 26 207.303 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 213-215? Alfa-Aesar
Melting_Point 213-215° Alfa-Aesar

Activity (Go SEA)

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

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