UCSF

ZINC20365950

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 26 Yes

Other Names:

MFCD00231479

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) 3.71 7.26 -7.57 2 3 0 41 351.421 7

Vendor Notes

Note Type Comments Provided By
melting_point 90 - 93 KeyOrganics

Activity (Go SEA)

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