UCSF

ZINC42421625

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) 1.27 6.06 -95.39 4 4 2 44 285.476 6
Hi High (pH 8-9.5) 1.27 3.94 -35.11 3 4 1 43 284.468 6
Hi High (pH 8-9.5) 1.27 3.81 -27.96 3 4 1 43 284.468 6
Lo Low (pH 4.5-6) 1.27 6.51 -221.39 5 4 3 46 286.484 6
Lo Low (pH 4.5-6) 1.27 4.63 -108.74 4 4 2 45 285.476 6

Activity (Go SEA)

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