UCSF

ZINC60124850

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2011 15 Yes

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) 1.16 3.18 -110.17 4 3 2 41 214.353 2
Mid Mid (pH 6-8) 1.16 1 -38.03 3 3 1 40 213.345 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0585296A1; WO1992020657A1 IBM Patent Data

Activity (Go SEA)

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