UCSF

ZINC49772146

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2010 24 Yes

Other Names:

MFCD00663790

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) 3.83 10.35 -9.24 0 4 0 64 357.244 3
Mid Mid (pH 6-8) 3.83 11.67 -8.39 0 4 0 64 357.244 3

Vendor Notes

Note Type Comments Provided By
melting_point 230 - 233 KeyOrganics

Activity (Go SEA)

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

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