UCSF

ZINC43248007

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 20 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) 0.71 4.74 -38.54 3 4 1 51 296.46 4
Hi High (pH 8-9.5) 0.70 3.29 -6.64 2 4 0 50 295.452 4
Mid Mid (pH 6-8) 0.71 3.59 -39 3 4 1 51 296.46 4
Lo Low (pH 4.5-6) 0.71 5.11 -115.41 4 4 2 52 297.468 4

Activity (Go SEA)

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