UCSF

ZINC43284875

Substance Information

In ZINC since Heavy atoms Benign functionality
May 11th, 2010 17 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) 1.34 3.74 -58.93 3 4 1 78 314.232 5
Hi High (pH 8-9.5) 1.34 3.2 -17.11 2 4 0 77 313.224 5

Activity (Go SEA)

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