UCSF

ZINC53764032

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2010 19 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) 3.68 9.34 -8.74 0 2 0 30 253.345 4

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID WO1999021555A2 IBM Patent Data

Activity (Go SEA)

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