UCSF

ZINC05583181

Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2006 19 No

Other Names:

MFCD00431333

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) 0.39 6.19 -29.82 2 6 0 84 256.265 4

Vendor Notes

Note Type Comments Provided By
melting_point 230 KeyOrganics

Activity (Go SEA)

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