UCSF

ZINC38524185

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2010 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) 0.32 -1.11 -44.99 4 4 1 70 211.285 4
Hi High (pH 8-9.5) 0.32 -1.56 -5.37 3 4 0 68 210.277 4

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0462800A2; EP0462800A3; EP0462808A2; EP0462808A3; US5308854 IBM Patent Data

Activity (Go SEA)

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