UCSF

ZINC00167063

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 11 Yes

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) 3.58 2 -3.72 0 1 0 23 206.459 0

Vendor Notes

Note Type Comments Provided By
MP 134° Matrix Scientific
MP 74-76° Matrix Scientific
MP 79 TCI
Melting_Point 80-82? Alfa-Aesar
Melting_Point 80-82° Alfa-Aesar
Purity 98% Matrix Scientific
Warnings IRRITANT, IRRITANT-HARMFUL Matrix Scientific
Warnings Toxic Matrix Scientific

Activity (Go SEA)

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