UCSF

ZINC13553052

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 26 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) 1.34 3.52 -46.4 1 9 -1 137 353.314 3
Ref Reference (pH 7) 1.34 3.75 -44.83 1 9 -1 137 353.314 3
Mid Mid (pH 6-8) 1.34 3.62 -46.49 1 9 -1 137 353.314 3
Mid Mid (pH 6-8) 1.34 3.62 -45.94 1 9 -1 137 353.314 3
Lo Low (pH 4.5-6) 0.88 6.2 -11.75 2 9 0 134 354.322 3

Activity (Go SEA)

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