UCSF

ZINC16590564

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2008 22 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) 3.58 8.33 -43.68 2 4 1 43 319.812 6
Hi High (pH 8-9.5) 3.58 5.71 -13.61 1 4 0 42 318.804 6

Activity (Go SEA)

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