UCSF

ZINC02487992

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2004 28 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) 3.52 10.1 -16.77 1 6 0 73 376.46 6
Mid Mid (pH 6-8) 3.53 10.96 -32.03 3 6 1 77 377.468 6
Mid Mid (pH 6-8) 3.52 10.57 -31.51 2 6 1 74 377.468 6
Lo Low (pH 4.5-6) 3.53 10.41 -38.04 2 6 1 74 377.468 6

Activity (Go SEA)

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