UCSF

ZINC39121430

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 14 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) 2.20 5.95 -48.96 0 3 -1 53 186.19 1
Lo Low (pH 4.5-6) 2.20 6.39 -54.12 1 3 0 54 187.198 1

Activity (Go SEA)

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