UCSF

ZINC36731866

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 17 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) -0.96 2.38 -90.64 4 5 2 56 244.383 6
Hi High (pH 8-9.5) -0.96 1.7 -37.67 3 5 1 54 243.375 6
Mid Mid (pH 6-8) -0.96 0.03 -43.86 3 5 1 54 243.375 6
Mid Mid (pH 6-8) -0.96 4.44 -171.54 5 5 3 57 245.391 6

Activity (Go SEA)

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