UCSF

ZINC42447489

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 17 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) 1.41 7.59 -45.49 1 5 0 81 236.271 6
Mid Mid (pH 6-8) 1.41 5.71 -44.47 0 5 -1 80 235.263 6

Activity (Go SEA)

Rings

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