UCSF

ZINC08700777

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2007 14 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) 1.06 4.54 -22.03 1 3 0 42 189.214 2
Lo Low (pH 4.5-6) 2.36 -1.43 -34 2 3 1 43 190.222 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID WO2000068202A1 IBM Patent Data

Activity (Go SEA)

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