UCSF

ZINC00393448

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 10 No

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) -0.01 0.51 -7.98 1 4 0 49 142.158 0

Vendor Notes

Note Type Comments Provided By
MP 161-164 °C(lit.) Indofine
Melting_Point 161-164? Alfa-Aesar
MP 161-164o C Indofine
Melting_Point 161-164° Alfa-Aesar
MP 164 TCI

Activity (Go SEA)

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