UCSF

ZINC00453197

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 23 No

Other Names:

MFCD02918303

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) 4.24 2.79 -14.87 0 3 0 34 298.345 3

Vendor Notes

Note Type Comments Provided By
melting_point 142 - 143 KeyOrganics

Activity (Go SEA)

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