UCSF

ZINC36305144

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2009 15 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) -0.42 1.77 -98.57 4 4 2 45 215.341 2
Hi High (pH 8-9.5) -0.42 -0.52 -43.61 3 4 1 43 214.333 2
Mid Mid (pH 6-8) -0.42 0.78 -29.42 3 4 1 43 214.333 2
Mid Mid (pH 6-8) -0.42 1.32 -117.64 4 4 2 45 215.341 2

Activity (Go SEA)

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