UCSF

ZINC31978212

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 20 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) 2.75 6.03 -37.73 3 4 1 43 298.838 5
Hi High (pH 8-9.5) 2.75 3.56 -4.26 2 4 0 42 297.83 5
Mid Mid (pH 6-8) 2.75 5.55 -39.47 3 4 1 43 298.838 5

Activity (Go SEA)

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