UCSF

ZINC35511865

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 26 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) 4.14 9.68 -14.04 2 5 0 67 352.482 5
Lo Low (pH 4.5-6) 4.14 10.06 -32.1 3 5 1 68 353.49 5

Activity (Go SEA)

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