UCSF

ZINC17971300

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 21 No

CAS Number: 906439-35-8

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) 2.69 7.91 -15.22 2 4 0 66 298.729 2
Hi High (pH 8-9.5) 3.86 4.3 -51.96 0 4 -1 66 297.721 3
Mid Mid (pH 6-8) 2.69 6.85 -6.93 2 4 0 66 298.729 2

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.