UCSF

ZINC42469537

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 18 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) 2.94 7.94 -36.47 1 3 1 31 288.82 6
Mid Mid (pH 6-8) 2.94 5.78 -7.38 0 3 0 30 287.812 6

Activity (Go SEA)

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