UCSF

ZINC19400149

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2008 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) 0.94 6.47 -34.59 3 3 1 40 261.389 1
Hi High (pH 8-9.5) 0.94 5.2 -45.11 3 3 1 40 261.389 1
Mid Mid (pH 6-8) 0.94 6.79 -129.82 4 3 2 41 262.397 1

Activity (Go SEA)

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