UCSF

ZINC18207555

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2008 25 No

Other Names:

MFCD03617544

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) 0.45 3.56 -18.91 3 7 0 98 338.367 2

Vendor Notes

Note Type Comments Provided By
melting_point 347 KeyOrganics

Activity (Go SEA)

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

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