UCSF

ZINC39290564

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 10 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.12 5.15 -3.68 0 1 0 13 135.21 1
Lo Low (pH 4.5-6) 2.12 5.61 -28.92 1 1 1 14 136.218 1

Activity (Go SEA)

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