UCSF

ZINC38827584

Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2010 16 Yes

CAS Number: 876710-67-7

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) 1.80 6.27 -123.7 4 2 2 32 224.323 3
Hi High (pH 8-9.5) 1.80 5.92 -35.89 3 2 1 30 223.315 3
Hi High (pH 8-9.5) 1.80 4.16 -48.39 3 2 1 31 223.315 3

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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