UCSF

ZINC02557927

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 21 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) 6.00 1.58 -8.15 0 1 0 17 337.216 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 155-158? Alfa-Aesar
Melting_Point 155-158° Alfa-Aesar
MP 157 TCI

Activity (Go SEA)

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