UCSF

ZINC59210228

Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2011 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) 6.18 11.81 -1.15 0 1 0 9 280.496 7

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4719032 IBM Patent Data

Activity (Go SEA)

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