UCSF

ZINC44724824

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2010 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) -0.83 -2.55 -47.28 4 5 1 83 187.219 5
Hi High (pH 8-9.5) -0.83 -3.92 -12.08 3 5 0 79 186.211 5

Activity (Go SEA)

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