UCSF

ZINC38220130

Substance Information

In ZINC since Heavy atoms Benign functionality
January 12th, 2010 8 No

Other Names:

MFCD19690600

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) -0.52 -2.44 -4.38 3 3 0 49 116.164 1
Mid Mid (pH 6-8) -0.52 -2.43 -33.52 4 3 1 51 117.172 1
Mid Mid (pH 6-8) -0.52 -0.77 -28.51 4 3 1 51 117.172 1

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US6103870 IBM Patent Data

Activity (Go SEA)

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