UCSF

ZINC34232178

Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2009 29 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) 5.01 9.78 -4.57 1 3 0 30 419.365 7
Mid Mid (pH 6-8) 5.01 10.95 -42.69 2 3 1 35 420.373 7

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID WO1995023798A1 IBM Patent Data

Activity (Go SEA)

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