UCSF

ZINC31945203

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 22 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) 2.25 6.85 -90.29 1 5 0 61 317.414 4
Mid Mid (pH 6-8) 2.25 5.81 -76.18 1 5 0 61 317.414 4
Mid Mid (pH 6-8) 2.25 4.37 -62.14 0 5 -1 59 316.406 4

Activity (Go SEA)

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