UCSF

ZINC37839170

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 19 No

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) -0.14 3.56 -24.15 1 6 0 70 269.345 6
Mid Mid (pH 6-8) -0.14 5.69 -59.75 2 6 1 71 270.353 6

Activity (Go SEA)

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