UCSF

ZINC01396769

Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2004 18 Yes

Other Names:

MFCD00244896

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) 2.67 -0.63 -9.6 1 4 0 51 262.696 3

Vendor Notes

Note Type Comments Provided By
melting_point 203 - 205 KeyOrganics

Activity (Go SEA)

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