UCSF

ZINC37859159

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2009 17 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) 1.54 5.58 -108.68 4 3 2 41 258.793 7
Mid Mid (pH 6-8) 1.54 3.1 -45.62 3 3 1 40 257.785 7

Activity (Go SEA)

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