UCSF

ZINC01555288

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 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) 3.44 1.59 -3.67 0 1 0 3 197.281 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0746316A1; US4256458; US5847006; WO1995014467A1 IBM Patent Data

Activity (Go SEA)

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