UCSF

ZINC20219120

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 26 Yes

Other Names:

MFCD01316763

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) 4.20 7.8 -9.05 2 3 0 41 367.876 7

Vendor Notes

Note Type Comments Provided By
melting_point 210 - 213 KeyOrganics

Activity (Go SEA)

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