UCSF

ZINC34668129

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 30 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) 3.36 12.52 -105.08 2 6 2 46 412.578 5
Hi High (pH 8-9.5) 3.36 7.98 -8.65 0 6 0 43 410.562 5
Mid Mid (pH 6-8) 3.36 10.29 -51.35 1 6 1 44 411.57 5
Mid Mid (pH 6-8) 3.36 10.2 -42.85 1 6 1 44 411.57 5

Activity (Go SEA)

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