UCSF

ZINC01386004

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 23 Yes

Other Names:

MFCD00244046

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) 4.94 10.87 -13.84 0 3 0 31 319.795 3
Lo Low (pH 4.5-6) 4.94 11.32 -28.15 1 3 1 32 320.803 3

Vendor Notes

Note Type Comments Provided By
melting_point 125 - 127 KeyOrganics

Activity (Go SEA)

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