UCSF

ZINC22863115

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2008 32 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) -0.77 -3.98 -103.58 12 10 2 178 444.536 12
Hi High (pH 8-9.5) -0.77 -1.64 -102.7 12 10 2 184 444.536 12
Hi High (pH 8-9.5) -0.77 -3 -51.88 11 10 1 179 443.528 12
Mid Mid (pH 6-8) -0.77 -2.57 -191.9 13 10 3 183 445.544 12
Mid Mid (pH 6-8) -0.77 -0.9 -289.58 14 10 4 187 446.552 12
Mid Mid (pH 6-8) -0.77 -2.61 -100.37 12 10 2 181 444.536 12
Mid Mid (pH 6-8) -0.77 -1.27 -192.96 13 10 3 186 445.544 12

Activity (Go SEA)

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