UCSF

ZINC35018273

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 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) 1.96 3.85 -45.8 4 3 1 60 239.726 5
Hi High (pH 8-9.5) 1.96 2.8 -8.76 3 3 0 55 238.718 5

Activity (Go SEA)

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