UCSF

ZINC42447073

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 16 Yes

Download: MOL2 SDF SMILES Flexibase

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) 1.06 4.98 -48.38 3 4 1 68 228.36 8
Mid Mid (pH 6-8) 1.06 2.35 -43.85 3 4 1 64 228.36 8
Mid Mid (pH 6-8) 1.06 4.45 -116.41 4 4 2 65 229.368 8

Activity (Go SEA)

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