UCSF

ZINC31992558

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 12 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) -0.09 5.02 -89.76 3 3 2 36 167.256 1
Mid Mid (pH 6-8) -0.09 4.59 -52.23 2 3 1 34 166.248 1

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0738269A1; EP0738269B1 IBM Patent Data

Activity (Go SEA)

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