UCSF

ZINC31933271

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 25 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 7.36 -46.89 2 5 1 46 337.447 5
Hi High (pH 8-9.5) 2.75 5.95 -11.03 1 5 0 42 336.439 5
Mid Mid (pH 6-8) 2.75 7.78 -83.51 3 5 2 48 338.455 5

Activity (Go SEA)

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