UCSF

ZINC41195254

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 20 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) 3.90 8.73 -33.68 2 2 1 29 291.415 5
Mid Mid (pH 6-8) 3.90 7.62 -6.58 1 2 0 25 290.407 5

Activity (Go SEA)

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