UCSF

ZINC22583295

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2008 25 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) -3.83 -5.77 -102.55 9 10 2 153 359.475 6
Hi High (pH 8-9.5) -3.83 -7.66 -51.24 8 10 1 152 358.467 6
Hi High (pH 8-9.5) -3.83 -7.75 -43.42 8 10 1 152 358.467 6
Lo Low (pH 4.5-6) -3.83 -6.24 -107.82 9 10 2 157 359.475 6
Lo Low (pH 4.5-6) -3.83 -6.54 -115.02 9 10 2 157 359.475 6

Activity (Go SEA)

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