UCSF

ZINC34626361

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2009 16 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) 0.33 4.32 -46.71 0 7 -1 92 221.196 3
Lo Low (pH 4.5-6) -0.12 5.77 -20.95 1 7 0 89 222.204 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4958019; US4987129 IBM Patent Data

Activity (Go SEA)

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