UCSF

ZINC40764455

Substance Information

In ZINC since Heavy atoms Benign functionality
April 11th, 2010 33 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) 5.65 13.41 -36.67 2 5 1 52 447.599 10
Hi High (pH 8-9.5) 5.65 11.63 -12.02 1 5 0 51 446.591 10

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID WO1999001127A1 IBM Patent Data

Activity (Go SEA)

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