UCSF

ZINC13125778

Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2008 18 No

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) -0.20 7.91 -10.46 3 6 0 93 238.254 1
Mid Mid (pH 6-8) -0.02 7.86 -32.87 2 6 -1 94 237.246 1
Lo Low (pH 4.5-6) -0.20 7.68 -55.75 4 6 1 94 239.262 1

Activity (Go SEA)

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