UCSF

ZINC53127469

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 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) 0.99 0.36 -47.07 5 4 1 77 229.344 3
Hi High (pH 8-9.5) 0.99 0.04 -5.27 4 4 0 75 228.336 3

Activity (Go SEA)

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