UCSF

ZINC43253672

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 20 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) 1.86 5 -34.23 4 4 1 60 316.878 5
Hi High (pH 8-9.5) 1.86 2.65 -43.63 4 4 1 60 316.878 5
Hi High (pH 8-9.5) 1.86 2.34 -6.55 3 4 0 58 315.87 5
Mid Mid (pH 6-8) 1.86 5.15 -104.6 5 4 2 61 317.886 5

Activity (Go SEA)

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