UCSF

ZINC31900531

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 23 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) 2.77 9.85 -113.69 5 4 2 50 320.525 10
Mid Mid (pH 6-8) 2.77 8.53 -32.79 4 4 1 46 319.517 10
Lo Low (pH 4.5-6) 2.77 9.75 -181.2 6 4 3 52 321.533 10

Activity (Go SEA)

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