UCSF

ZINC34473757

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 20 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) 0.45 0.86 -30.85 2 6 0 87 312.269 5
Hi High (pH 8-9.5) 0.45 2.07 -70.07 1 6 -1 90 311.261 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4885027 IBM Patent Data

Activity (Go SEA)

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