UCSF

ZINC22156187

Substance Information

In ZINC since Heavy atoms Benign functionality
December 13th, 2008 18 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) 0.50 0.47 -62.48 4 5 1 69 250.322 4
Lo Low (pH 4.5-6) 0.50 2.76 -116.53 5 5 2 70 251.33 4

Activity (Go SEA)

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