UCSF

ZINC01644974

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 15 No

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) -0.16 1.19 -17.56 3 7 0 108 218.209 7

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0127412A2; US4464380; US4533667 IBM Patent Data

Activity (Go SEA)

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