UCSF

ZINC00040657

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 15 No

Other Names:

MFCD00085761

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) 0.96 7.2 -12.62 0 3 0 37 203.241 1

Vendor Notes

Note Type Comments Provided By
melting_point 189 - 191 KeyOrganics

Activity (Go SEA)

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