UCSF

ZINC43896931

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 21 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) 2.33 6.43 -94.79 3 4 2 34 293.455 6
Hi High (pH 8-9.5) 2.33 4.01 -42.86 2 4 1 32 292.447 6
Mid Mid (pH 6-8) 2.33 6.04 -117.86 3 4 2 34 293.455 6

Activity (Go SEA)

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