UCSF

ZINC01389691

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 16 No

Other Names:

MFCD01315447

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) -1.05 -1.72 -15.16 2 5 0 80 218.212 2

Vendor Notes

Note Type Comments Provided By
melting_point 213 - 217 KeyOrganics

Activity (Go SEA)

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