UCSF

ZINC34476703

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 24 No

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) 2.42 9.77 -51.03 1 7 -1 96 341.372 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0203721A2; EP0203721B1; US4879296; US4981857; US5015647; US5017577; US5300298 IBM Patent Data

Activity (Go SEA)

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