UCSF

ZINC01562159

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 10 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) 0.70 3.98 -84.09 4 2 2 32 146.278 6

Vendor Notes

Note Type Comments Provided By
BP 73°/ 3mm Matrix Scientific
Purity 97% Matrix Scientific
Warnings CORROSIVE Matrix Scientific

Activity (Go SEA)

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