UCSF

ZINC35766157

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2009 13 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) 1.85 7.67 -42.74 1 2 1 28 181.303 5
Hi High (pH 8-9.5) 1.85 5.61 -6.24 0 2 0 27 180.295 5

Activity (Go SEA)

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