UCSF

ZINC20405384

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2008 30 Yes

Other Names:

MFCD02571365

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) 6.04 13.78 -19.64 1 5 0 65 446.33 7

Vendor Notes

Note Type Comments Provided By
melting_point 129 - 130 KeyOrganics

Activity (Go SEA)

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