UCSF

ZINC01400823

Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2004 24 Yes

Other Names:

MFCD00243508

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) 4.26 4.69 -8.64 0 3 0 34 368.302 5

Vendor Notes

Note Type Comments Provided By
melting_point 95 - 97 KeyOrganics

Activity (Go SEA)

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