UCSF

ZINC05753669

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2006 15 Yes

Other Names:

MFCD03305591

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) -0.89 5.77 -47.22 0 8 -1 97 202.157 1

Vendor Notes

Note Type Comments Provided By
melting_point 240 - 242 KeyOrganics

Activity (Go SEA)

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

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