UCSF

ZINC13127576

Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2008 33 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) 1.44 8.75 -68.86 2 9 0 120 454.527 10
Hi High (pH 8-9.5) 1.44 6.62 -55.11 1 9 -1 119 453.519 10
Mid Mid (pH 6-8) 0.35 6.98 -37.49 1 6 1 56 298.37 2
Mid Mid (pH 6-8) 0.35 6.55 -11.87 0 6 0 54 297.362 2
Lo Low (pH 4.5-6) 1.53 8.22 -52.59 2 9 1 114 455.535 10

Activity (Go SEA)

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