UCSF

ZINC43243304

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 19 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) 2.48 5.5 -26.78 3 3 1 40 285.477 8
Hi High (pH 8-9.5) 2.48 4.54 -37.21 3 3 1 40 285.477 8
Hi High (pH 8-9.5) 2.48 5.17 -1.91 2 3 0 38 284.469 8
Mid Mid (pH 6-8) 2.48 5.8 -109.16 4 3 2 41 286.485 8

Activity (Go SEA)

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