UCSF

ZINC34823797

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2009 17 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) 1.67 6.94 -35.65 2 4 1 38 239.387 5
Hi High (pH 8-9.5) 1.67 5.67 -24.06 2 4 1 34 239.387 5
Hi High (pH 8-9.5) 1.67 5.54 -4.31 1 4 0 33 238.379 5
Mid Mid (pH 6-8) 1.67 6.87 -89.56 3 4 2 39 240.395 5

Activity (Go SEA)

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