UCSF

ZINC00595553

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 27 No

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) 3.96 -2.04 -11.31 2 5 0 73 374.469 5
Lo Low (pH 4.5-6) 3.96 -1.65 -174.26 5 5 3 77 377.493 5
Lo Low (pH 4.5-6) 3.96 -1.79 -95.18 4 5 2 76 376.485 5
Lo Low (pH 4.5-6) 3.96 -1.78 -88.14 4 5 2 76 376.485 5
Lo Low (pH 4.5-6) 3.96 -1.91 -32.29 3 5 1 75 375.477 5
Lo Low (pH 4.5-6) 3.96 -1.79 -83.31 4 5 2 76 376.485 5
Lo Low (pH 4.5-6) 3.96 -1.92 -38.18 3 5 1 75 375.477 5
Lo Low (pH 4.5-6) 3.96 -1.91 -33.82 3 5 1 75 375.477 5

Activity (Go SEA)

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