UCSF

ZINC43897234

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 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) 2.58 7.85 -86.09 3 3 2 24 277.456 5
Hi High (pH 8-9.5) 2.58 6 -31.94 2 3 1 20 276.448 5
Hi High (pH 8-9.5) 2.58 6.56 -33.51 2 3 1 20 276.448 5
Mid Mid (pH 6-8) 2.58 8.61 -96.2 3 3 2 21 277.456 5

Activity (Go SEA)

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