UCSF

ZINC34478413

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 8 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) 0.04 0.57 -8.01 1 2 0 37 112.128 0

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0010761A1; US4282372; US4380656; US4418202; US4522749; US4556409; US4970345 IBM Patent Data

Activity (Go SEA)

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