UCSF

ZINC43814055

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2010 18 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) 1.56 4.26 -31.4 2 4 1 35 255.382 2
Hi High (pH 8-9.5) 1.56 2.46 -2.53 1 4 0 34 254.374 2
Lo Low (pH 4.5-6) 1.56 5.52 -110.87 3 4 2 40 256.39 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4360531 IBM Patent Data

Activity (Go SEA)

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