UCSF

ZINC42421614

Substance Information

In ZINC since Heavy atoms Benign functionality
April 28th, 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
Hi High (pH 8-9.5) 1.06 4.42 -107.09 4 4 2 45 285.476 5
Hi High (pH 8-9.5) 1.06 5.82 -93.09 4 4 2 44 285.476 5
Hi High (pH 8-9.5) 1.06 3.72 -32.85 3 4 1 43 284.468 5
Hi High (pH 8-9.5) 1.06 3.62 -27.93 3 4 1 43 284.468 5
Lo Low (pH 4.5-6) 1.06 6.29 -219.74 5 4 3 46 286.484 5

Activity (Go SEA)

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