UCSF

ZINC38263526

Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2010 33 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 9.8 -59.34 1 8 -1 111 442.451 7
Lo Low (pH 4.5-6) 1.62 10.63 -52.63 2 8 0 113 443.459 7

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US5580979 IBM Patent Data

Activity (Go SEA)

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