UCSF

ZINC39051624

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2010 11 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) 1.49 5.11 -10.31 0 2 0 37 146.193 1
Lo Low (pH 4.5-6) 1.49 5.5 -35.17 1 2 1 38 147.201 1

Activity (Go SEA)

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