UCSF

ZINC34475471

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 16 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) 2.20 3.44 -5.98 2 2 0 40 214.264 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0380790A2; EP0380790B1; EP0437052B1; EP0437087B1; EP0448747A1; US5081092; US5086026 IBM Patent Data

Activity (Go SEA)

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