UCSF

ZINC39381841

Substance Information

In ZINC since Heavy atoms Benign functionality
February 17th, 2010 24 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) 4.01 11.97 -50.08 1 4 1 40 346.834 4
Hi High (pH 8-9.5) 4.01 9.68 -7.21 0 4 0 39 345.826 4

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4349472; US4477378 IBM Patent Data

Activity (Go SEA)

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