UCSF

ZINC04201396

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2005 15 Yes

Other Names:

MFCD02323125

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) -0.10 4.09 -44.46 1 4 -1 69 226.639 3

Vendor Notes

Note Type Comments Provided By
melting_point 150 - 153 KeyOrganics

Activity (Go SEA)

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