UCSF

ZINC61818373

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2011 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) 2.74 7.78 -119.34 4 2 2 32 248.414 3
Mid Mid (pH 6-8) 2.74 8.06 -28.59 3 2 1 30 247.406 3
Mid Mid (pH 6-8) 2.74 5.89 -42.72 3 2 1 31 247.406 3

Activity (Go SEA)

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