UCSF

ZINC42447071

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) 0.92 2.66 -46.66 3 4 1 64 228.36 9
Hi High (pH 8-9.5) 0.92 1.25 -5.75 2 4 0 59 227.352 9
Mid Mid (pH 6-8) 0.92 4.68 -118.42 4 4 2 65 229.368 9

Activity (Go SEA)

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