UCSF

ZINC41027503

Substance Information

In ZINC since Heavy atoms Benign functionality
April 14th, 2010 16 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) -0.17 1.77 -48.21 3 4 1 49 223.344 2
Mid Mid (pH 6-8) -0.17 3.66 -36.73 3 4 1 48 223.344 2
Mid Mid (pH 6-8) -0.17 3.99 -119.01 4 4 2 50 224.352 2

Activity (Go SEA)

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