UCSF

ZINC02379809

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 12 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) 1.71 4.59 -8.43 0 2 0 30 157.172 1
Lo Low (pH 4.5-6) 1.71 4.87 -39.32 1 2 1 31 158.18 1

Vendor Notes

Note Type Comments Provided By
MP 87 TCI
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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