UCSF

ZINC39957458

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 2010 16 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) 2.62 8.09 -109.57 3 2 2 21 220.36 4
Hi High (pH 8-9.5) 2.62 8.16 -27.88 2 2 1 16 219.352 4
Hi High (pH 8-9.5) 2.62 6.19 -37.06 2 2 1 20 219.352 4

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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