UCSF

ZINC42356430

Substance Information

In ZINC since Heavy atoms Benign functionality
April 27th, 2010 18 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) 0.86 4.71 -44.12 3 4 1 61 250.366 5
Mid Mid (pH 6-8) 0.86 4.36 -8.69 2 4 0 59 249.358 5
Lo Low (pH 4.5-6) 0.86 5.06 -85.82 4 4 2 62 251.374 5

Activity (Go SEA)

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