UCSF

ZINC35151017

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2009 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) 0.68 5.79 -45.34 1 3 1 37 183.275 4
Mid Mid (pH 6-8) 0.68 3.46 -6.06 0 3 0 36 182.267 4

Activity (Go SEA)

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