UCSF

ZINC34463547

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 27 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) 4.96 10.86 -55.49 2 4 -1 79 357.364 3
Lo Low (pH 4.5-6) 4.96 11.24 -43.66 3 4 0 80 358.372 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4968702 IBM Patent Data

Activity (Go SEA)

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