UCSF

ZINC43419729

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 17 Yes

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) 0.88 9.91 -58.59 1 4 1 46 235.355 8
Hi High (pH 8-9.5) 0.88 8.46 -11.07 0 4 0 45 234.347 8
Mid Mid (pH 6-8) 0.88 10.42 -106.02 2 4 2 47 236.363 8

Activity (Go SEA)

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