UCSF

ZINC39241468

Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 2010 23 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) 1.62 5.58 -15.85 1 5 0 63 324.771 2
Lo Low (pH 4.5-6) 1.62 6.52 -37.93 2 5 1 65 325.779 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4415583; US4427590; US4902794 IBM Patent Data

Activity (Go SEA)

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