UCSF

ZINC43241358

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 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) -0.42 -3.02 -39.44 5 4 1 71 245.368 7
Hi High (pH 8-9.5) -0.41 -1.59 -26.15 5 4 1 71 245.368 7
Hi High (pH 8-9.5) -0.41 -3.09 -6.05 4 4 0 70 244.36 7

Activity (Go SEA)

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