UCSF

ZINC20219100

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 24 Yes

Other Names:

MFCD00215270

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) 4.12 8.79 -6.11 2 2 0 32 337.85 6

Vendor Notes

Note Type Comments Provided By
melting_point 200 - 203 KeyOrganics

Activity (Go SEA)

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