UCSF

ZINC35622287

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 24 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.40 7.11 -7.48 0 5 0 41 346.862 3
Mid Mid (pH 6-8) 2.40 9.38 -44.17 1 5 1 43 347.87 3

Activity (Go SEA)

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