UCSF

ZINC70513304

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2011 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) 2.39 2.5 -34.38 3 4 1 49 287.468 9
Hi High (pH 8-9.5) 2.39 1.27 -3.37 2 4 0 45 286.46 9
Mid Mid (pH 6-8) 2.39 4.68 -85.47 4 4 2 51 288.476 9

Activity (Go SEA)

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