UCSF

ZINC44994796

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2010 17 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) 0.93 5.15 -37.37 2 4 1 42 235.355 5
Hi High (pH 8-9.5) 0.92 3.89 -42.82 2 4 1 46 235.355 5
Hi High (pH 8-9.5) 0.92 2.7 -4.7 1 4 0 41 234.347 5
Lo Low (pH 4.5-6) 0.93 6.31 -116.75 3 4 2 47 236.363 5

Activity (Go SEA)

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