UCSF

ZINC03861209

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 22 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) -5.37 -1.67 -135.38 3 11 -2 190 320.254 12

Vendor Notes

Note Type Comments Provided By
Melting_Point ca 195? dec. Alfa-Aesar
Melting_Point ca 195° dec. Alfa-Aesar

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