UCSF

ZINC42477035

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 14 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) -0.24 2.3 -98.67 5 4 2 61 203.33 5
Hi High (pH 8-9.5) -0.05 0.46 -47.09 4 4 1 67 202.322 5
Hi High (pH 8-9.5) -0.24 2.29 -43 4 4 1 60 202.322 5
Hi High (pH 8-9.5) -0.05 0.07 -29.45 3 4 0 66 201.314 5

Activity (Go SEA)

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