UCSF

ZINC37877444

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 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) 0.83 4.52 -102.68 4 4 2 45 281.444 10
Hi High (pH 8-9.5) 0.83 2.98 -37.83 3 4 1 40 280.436 10
Mid Mid (pH 6-8) 0.83 7.4 -105.54 4 4 2 49 281.444 10
Mid Mid (pH 6-8) 0.83 5.49 -81.91 4 4 2 41 281.444 10
Mid Mid (pH 6-8) 0.83 2 -41.97 3 4 1 43 280.436 10

Activity (Go SEA)

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