UCSF

ZINC38545442

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2010 13 Yes

Other Names:

MFCD07021284

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) 1.66 4.43 -117.94 4 2 2 33 178.279 1
Hi High (pH 8-9.5) 1.66 3.15 -36.03 3 2 1 29 177.271 1
Hi High (pH 8-9.5) 1.66 1.86 -2.2 2 2 0 24 176.263 1
Hi High (pH 8-9.5) 1.66 3.13 -38.25 3 2 1 29 177.271 1

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0061673A1; US4456757; US4525589; US4560755 IBM Patent Data

Activity (Go SEA)

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