UCSF

ZINC13726233

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 32 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) 4.66 16.05 -147.83 3 4 3 17 445.76 12
Hi High (pH 8-9.5) 4.66 14.49 -76.65 2 4 2 15 444.752 12
Hi High (pH 8-9.5) 4.66 14.52 -88.96 2 4 2 15 444.752 12
Mid Mid (pH 6-8) 4.66 14.15 -76.46 2 4 2 15 444.752 12
Mid Mid (pH 6-8) 4.66 13.83 -73 2 4 2 15 444.752 12
Mid Mid (pH 6-8) 4.66 16.36 -161.19 3 4 3 17 445.76 12

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US5219867 IBM Patent Data

Activity (Go SEA)

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