UCSF

ZINC26985747

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2009 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) 5.72 13.09 -26.51 1 2 1 8 307.546 5
Mid Mid (pH 6-8) 5.72 13.09 -27.63 1 2 1 8 307.546 5
Mid Mid (pH 6-8) 5.72 13.33 -102.58 2 2 2 9 308.554 5

Activity (Go SEA)

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