UCSF

ZINC05767586

Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 17 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) 2.75 6.61 -42.91 3 2 1 32 225.315 0
Hi High (pH 8-9.5) 2.75 5.31 -6.31 2 2 0 28 224.307 0

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0429153A1 IBM Patent Data

Activity (Go SEA)

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