UCSF

ZINC43411483

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 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) 1.12 4.43 -37.39 2 3 1 40 184.307 5
Hi High (pH 8-9.5) 1.12 1.91 -4.77 1 3 0 39 183.299 5
Mid Mid (pH 6-8) 1.12 3.64 -46.49 2 3 1 44 184.307 5
Mid Mid (pH 6-8) 1.12 5.76 -125.09 3 3 2 45 185.315 5

Activity (Go SEA)

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