UCSF

ZINC34853118

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2009 14 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) 0.76 3.15 -86.6 3 3 2 24 197.326 1
Hi High (pH 8-9.5) 0.76 -0.77 -1.58 1 3 0 19 195.31 1
Mid Mid (pH 6-8) 0.76 1.48 -31.11 2 3 1 20 196.318 1

Activity (Go SEA)

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