UCSF

ZINC20387071

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2008 24 Yes

Other Names:

MFCD00202040

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) 4.01 8.8 -6.56 0 3 0 30 319.452 4
Mid Mid (pH 6-8) 4.01 10.58 -41.83 1 3 1 31 320.46 4

Vendor Notes

Note Type Comments Provided By
melting_point 156 - 158 KeyOrganics

Activity (Go SEA)

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