UCSF

ZINC19424338

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 16 Yes

CAS Number: 1236262-23-9

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) 1.27 3.63 -43.08 4 3 1 57 221.324 4
Hi High (pH 8-9.5) 1.27 3.31 -8.05 3 3 0 55 220.316 4

Vendor Notes

Note Type Comments Provided By
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.