UCSF

ZINC43428511

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 21 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) -0.81 6.29 -35.36 1 7 0 77 297.355 2
Mid Mid (pH 6-8) -0.81 4.14 -45.42 0 7 -1 76 296.347 2

Activity (Go SEA)

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