UCSF

ZINC42681296

Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2010 14 No

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) 0.74 6.78 -42.96 1 3 1 25 219.736 3
Hi High (pH 8-9.5) 0.74 4.97 -8.33 0 3 0 24 218.728 3

Activity (Go SEA)

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