UCSF

ZINC04091221

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 20 Yes

Other Names:

MFCD00794420

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) 2.19 6.05 -13.92 1 4 0 70 284.34 3

Vendor Notes

Note Type Comments Provided By
melting_point 213 - 216 KeyOrganics

Activity (Go SEA)

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