UCSF

ZINC43252746

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 19 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) 1.09 -0.29 -46.82 4 4 1 54 304.867 5
Hi High (pH 8-9.5) 1.09 -0.64 -3.5 3 4 0 53 303.859 5
Mid Mid (pH 6-8) 1.09 2 -98.72 5 4 2 56 305.875 5

Activity (Go SEA)

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