UCSF

ZINC06580266

Substance Information

In ZINC since Heavy atoms Benign functionality
April 8th, 2006 20 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) 5.95 11.59 -3.7 0 1 0 9 266.384 4

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4471073; US4480052 IBM Patent Data

Activity (Go SEA)

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