UCSF

ZINC36477317

Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2009 14 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) 3.95 7.7 -5.31 0 2 0 26 212.676 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP1021188A1; WO1999017777A1 IBM Patent Data

Activity (Go SEA)

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