UCSF

ZINC26333224

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2009 21 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) 3.41 10.19 -39.14 1 3 1 37 281.379 5
Mid Mid (pH 6-8) 3.41 8.05 -7.65 0 3 0 36 280.371 5

Activity (Go SEA)

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