UCSF

ZINC10231582

Substance Information

In ZINC since Heavy atoms Benign functionality
September 24th, 2007 24 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) 2.37 7.31 -28.76 2 9 0 129 362.396 6
Hi High (pH 8-9.5) 2.55 5.86 -90.63 0 9 -2 134 360.38 6
Hi High (pH 8-9.5) 2.37 7.15 -48.86 1 9 -1 128 361.388 6
Mid Mid (pH 6-8) 2.55 5.98 -37.35 1 9 -1 136 361.388 6

Activity (Go SEA)

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