UCSF

ZINC39779011

Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2010 19 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) 2.09 5.94 -126.29 4 3 2 41 262.397 2
Hi High (pH 8-9.5) 2.09 3.98 -48.36 3 3 1 40 261.389 2
Mid Mid (pH 6-8) 2.09 5.65 -30.69 3 3 1 40 261.389 2

Activity (Go SEA)

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