UCSF

ZINC19844410

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 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) 0.85 1.84 -87.93 4 4 2 54 239.363 6
Hi High (pH 8-9.5) 0.85 3.48 -35.55 3 4 1 53 238.355 6
Hi High (pH 8-9.5) 0.85 1.45 -46.46 3 4 1 53 238.355 6
Mid Mid (pH 6-8) 0.85 3.85 -106.98 4 4 2 54 239.363 6

Activity (Go SEA)

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