UCSF

ZINC71026190

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2011 10 No

Other Names:

MFCD00173742

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) 1.94 5.14 -46.59 0 2 -1 40 173.238 2
Hi High (pH 8-9.5) 1.94 5.68 -96.2 0 2 -2 40 172.23 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 103-105? Alfa-Aesar

Activity (Go SEA)

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

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