UCSF

ZINC34283521

Substance Information

In ZINC since Heavy atoms Benign functionality
August 22nd, 2009 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) -0.78 -3.82 -12.3 3 8 0 114 272.257 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0824345A1; WO1996033703A2 IBM Patent Data

Activity (Go SEA)

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