UCSF

ZINC38338232

Substance Information

In ZINC since Heavy atoms Benign functionality
January 15th, 2010 28 No

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) 4.07 12.1 -11.44 0 4 0 60 386.532 3

Vendor Notes

Note Type Comments Provided By
Purity B.P98,USP24,USP25,USP26, BP2002, EP4 APIChem

Activity (Go SEA)

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

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