UCSF

ZINC05783712

Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 12 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) 2.23 1.11 -33.08 2 5 -1 79 203.012 0
Mid Mid (pH 6-8) 2.23 1.57 -5.23 3 5 0 80 204.02 0

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0174272A1; EP0175641A1; US4639531; US4644069; WO2000064918A1 IBM Patent Data

Activity (Go SEA)

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