UCSF

ZINC34386342

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2009 12 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 1.54 2.74 -8.96 1 3 0 47 164.16 0
Hi High (pH 8-9.5) 1.54 3.73 -52.25 0 3 -1 49 163.152 0

Activity (Go SEA)

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