UCSF

ZINC44518717

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 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) 0.17 5.21 -100.82 3 5 2 45 284.448 5
Hi High (pH 8-9.5) 0.17 3.98 -36.12 2 5 1 40 283.44 5
Mid Mid (pH 6-8) 0.17 7.57 -167.19 4 5 3 46 285.456 5
Mid Mid (pH 6-8) 0.17 6.33 -81.57 3 5 2 41 284.448 5

Activity (Go SEA)

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