UCSF

ZINC65398565

Substance Information

In ZINC since Heavy atoms Benign functionality
July 13th, 2011 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) -0.01 0.5 -38.93 2 6 1 49 285.412 5
Hi High (pH 8-9.5) -0.01 -1.42 -10.02 1 6 0 48 284.404 5
Mid Mid (pH 6-8) -0.01 2.76 -93.27 3 6 2 50 286.42 5
Lo Low (pH 4.5-6) -0.01 3.32 -82.71 3 6 2 50 286.42 5

Activity (Go SEA)

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