UCSF

ZINC19359139

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2008 22 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) 3.36 9.46 -44.72 1 2 1 8 303.376 4
Mid Mid (pH 6-8) 3.36 7.14 -4.41 0 2 0 6 302.368 4

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0691962A1; EP0691962B1; US5622953; WO1994022842A1 IBM Patent Data

Activity (Go SEA)

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