UCSF

ZINC04382451

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2005 26 Yes

Download: MOL2 SDF SMILES Flexibase

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) 5.21 9.58 -14.67 1 4 0 42 350.51 5
Mid Mid (pH 6-8) 5.21 10.02 -25.87 2 4 1 43 351.518 5
Lo Low (pH 4.5-6) 5.21 10.3 -32.9 2 4 1 43 351.518 5
Lo Low (pH 4.5-6) 5.21 10.74 -80.55 3 4 2 45 352.526 5

Activity (Go SEA)

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