UCSF

ZINC44516297

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2010 20 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) 2.86 9.61 -106.09 3 5 2 67 299.802 5
Hi High (pH 8-9.5) 2.86 8.37 -36.5 2 5 1 62 298.794 5

Activity (Go SEA)

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