UCSF

ZINC43411441

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 21 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.44 1.9 -36.25 3 5 1 59 297.419 8
Hi High (pH 8-9.5) 1.44 0.7 -5.38 2 5 0 54 296.411 8
Mid Mid (pH 6-8) 1.44 2.81 -33.59 3 5 1 55 297.419 8
Lo Low (pH 4.5-6) 1.44 4.02 -110.05 4 5 2 60 298.427 8

Activity (Go SEA)

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