UCSF

ZINC13281406

Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 19 Yes

CAS Number: 1022011-88-6

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) 2.00 5.45 -48.88 2 4 1 48 259.329 7
Lo Low (pH 4.5-6) 2.00 5.73 -107.38 3 4 2 49 260.337 7

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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