UCSF

ZINC45658387

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 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
Hi High (pH 8-9.5) 2.32 3.17 -44.91 3 3 1 34 268.469 5
Hi High (pH 8-9.5) 2.32 5.75 -29.9 3 3 1 34 268.469 5
Mid Mid (pH 6-8) 2.32 7.53 -96.58 4 3 2 35 269.477 5
Mid Mid (pH 6-8) 2.32 4.93 -114.47 4 3 2 35 269.477 5
Mid Mid (pH 6-8) 2.32 5.06 -25.84 3 3 1 34 268.469 5
Lo Low (pH 4.5-6) 2.32 7.41 -217.48 5 3 3 37 270.485 5
Lo Low (pH 4.5-6) 2.32 5.66 -106.77 4 3 2 35 269.477 5

Activity (Go SEA)

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