UCSF

ZINC45655458

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 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
Ref Reference (pH 7) 2.25 5.96 -116.44 4 3 2 41 250.386 5
Hi High (pH 8-9.5) 2.25 2.36 -3.79 2 3 0 35 248.37 5
Mid Mid (pH 6-8) 2.25 4.79 -33.93 3 3 1 37 249.378 5
Lo Low (pH 4.5-6) 2.25 3.54 -45.71 3 3 1 40 249.378 5

Activity (Go SEA)

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