UCSF

ZINC45658722

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 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) 1.86 5.66 -119.76 4 3 2 35 277.456 5
Hi High (pH 8-9.5) 1.86 5.49 -33.82 3 3 1 34 276.448 5
Hi High (pH 8-9.5) 1.86 3.94 -45.33 3 3 1 34 276.448 5
Hi High (pH 8-9.5) 1.86 5.17 -29.71 3 3 1 34 276.448 5
Mid Mid (pH 6-8) 1.86 7.57 -103.67 4 3 2 35 277.456 5
Mid Mid (pH 6-8) 1.86 6.21 -109.17 4 3 2 35 277.456 5
Lo Low (pH 4.5-6) 1.86 8.02 -232.78 5 3 3 37 278.464 5

Activity (Go SEA)

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