UCSF

ZINC77251029

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2012 16 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) 3.04 8.24 -44.27 1 3 1 30 225.356 7
Hi High (pH 8-9.5) 3.04 5.92 -6.1 0 3 0 29 224.348 7

Activity (Go SEA)

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