UCSF

ZINC16576421

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2008 15 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) 1.50 2.1 -5.97 2 3 0 44 209.289 5
Lo Low (pH 4.5-6) 1.50 1.88 -22.8 3 3 0 45 210.297 5

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0269573A2; EP0269573B1; US4960746 IBM Patent Data

Activity (Go SEA)

Rings

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