UCSF

ZINC43799223

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2010 19 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) 0.48 3.44 -54.01 2 5 1 49 270.397 4
Hi High (pH 8-9.5) 0.48 2.09 -10.43 1 5 0 45 269.389 4
Mid Mid (pH 6-8) 0.48 5.66 -113.58 3 5 2 51 271.405 4

Activity (Go SEA)

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