UCSF

ZINC37019418

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 20 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) 3.04 6.03 -54.02 4 3 1 57 295.834 4
Mid Mid (pH 6-8) 3.04 6.11 -6.67 3 3 0 55 294.826 4

Activity (Go SEA)

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