UCSF

ZINC05211506

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2006 28 No

Other Names:

MFCD00003648

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) 2.06 -3 -14.17 3 5 0 94 392.467 2

Vendor Notes

Note Type Comments Provided By
Purity 97% APIChem

Activity (Go SEA)

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