UCSF

ZINC43911308

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 21 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.96 10.66 -126.98 3 2 2 21 294.458 6
Hi High (pH 8-9.5) 3.96 8.72 -40.39 2 2 1 20 293.45 6
Hi High (pH 8-9.5) 3.96 9.58 -36.23 2 2 1 16 293.45 6

Activity (Go SEA)

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