UCSF

ZINC43977289

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 20 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) 2.83 5.32 -32.38 2 4 1 38 287.468 10
Hi High (pH 8-9.5) 2.83 4.49 -1.29 1 4 0 34 286.46 10
Mid Mid (pH 6-8) 2.83 6.21 -25.9 2 4 1 35 287.468 10

Activity (Go SEA)

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