UCSF

ZINC42456736

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 13 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) 0.63 3.7 -47.54 3 3 1 55 182.291 3
Mid Mid (pH 6-8) 0.63 4.97 -133.59 4 3 2 56 183.299 3
Mid Mid (pH 6-8) 0.63 4.74 -41.31 3 3 1 54 182.291 3

Activity (Go SEA)

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