UCSF

ZINC42421603

Substance Information

In ZINC since Heavy atoms Benign functionality
April 28th, 2010 18 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) 0.39 4.77 -94.71 4 4 2 44 257.422 4
Hi High (pH 8-9.5) 0.39 2.46 -37.01 3 4 1 43 256.414 4
Hi High (pH 8-9.5) 0.39 3.22 -107.4 4 4 2 45 257.422 4
Lo Low (pH 4.5-6) 0.39 5.08 -216.64 5 4 3 46 258.43 4

Activity (Go SEA)

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