UCSF

ZINC05953300

Substance Information

In ZINC since Heavy atoms Benign functionality
February 19th, 2006 22 Yes

Other Names:

MFCD02186758

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) 3.47 10.16 -8.67 0 4 0 44 292.338 5

Vendor Notes

Note Type Comments Provided By
melting_point 113 - 114 KeyOrganics

Activity (Go SEA)

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