UCSF

ZINC00153957

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 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) 1.00 3.11 -44.16 0 3 -1 49 145.178 4

Vendor Notes

Note Type Comments Provided By
BP 70-72°/0.2mm Fluorochem
BP 70-72°/0.3mm Matrix Scientific
Purity 95% Fluorochem
Warnings IRRITANT, STORED UNDER ARGON Matrix Scientific
Warnings Irritant/Stored under Argon Matrix Scientific

Activity (Go SEA)

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