UCSF

ZINC62918527

Substance Information

In ZINC since Heavy atoms Benign functionality
May 18th, 2011 20 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) 1.21 6.54 -105.57 0 6 -2 96 276.292 4
Mid Mid (pH 6-8) 1.21 4.65 -79.01 1 6 -1 98 277.3 4
Mid Mid (pH 6-8) 1.21 5.53 -50.11 1 6 -1 94 277.3 4

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.