UCSF

ZINC04091901

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 26 Yes

Other Names:

MFCD02082173

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) 2.02 -1.93 -17.05 1 7 0 90 379.434 9

Vendor Notes

Note Type Comments Provided By
melting_point 66 - 70 KeyOrganics

Activity (Go SEA)

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