UCSF

ZINC01384680

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 13 No

Other Names:

MFCD00140900

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) -0.09 3.56 -14.89 1 5 0 57 180.211 1

Vendor Notes

Note Type Comments Provided By
melting_point 243 - 246 KeyOrganics

Activity (Go SEA)

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

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