UCSF

ZINC58081664

Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2011 15 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) 2.14 6.71 -109.9 4 2 2 32 212.381 2
Hi High (pH 8-9.5) 2.14 4.77 -40.81 3 2 1 31 211.373 2
Mid Mid (pH 6-8) 2.14 6.43 -30.48 3 2 1 30 211.373 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US5273983 IBM Patent Data

Activity (Go SEA)

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