UCSF

ZINC37827027

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 16 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) 0.07 3.68 -38.81 2 4 1 40 224.328 4
Hi High (pH 8-9.5) 0.07 2.39 -7.32 1 4 0 36 223.32 4
Mid Mid (pH 6-8) 0.07 5.87 -93.39 3 4 2 41 225.336 4

Activity (Go SEA)

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