UCSF

ZINC03978677

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2005 28 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) 7.43 14.84 -5.11 0 1 0 17 384.648 5

Vendor Notes

Note Type Comments Provided By
Melting_Point 79-81? Alfa-Aesar
Melting_Point 79-81° Alfa-Aesar

Activity (Go SEA)

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