UCSF

ZINC27846861

Substance Information

In ZINC since Heavy atoms Benign functionality
February 21st, 2009 25 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) 3.09 8.77 -61.73 1 4 1 40 342.459 1
Hi High (pH 8-9.5) 3.09 6.53 -12.81 0 4 0 39 341.451 1

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0039444A1; US4275205 IBM Patent Data

Activity (Go SEA)

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