UCSF

ZINC42615949

Substance Information

In ZINC since Heavy atoms Benign functionality
May 1st, 2010 18 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 0.64 5.47 -177.82 5 4 3 46 258.43 7
Hi High (pH 8-9.5) 0.64 3.22 -101.32 4 4 2 45 257.422 7
Hi High (pH 8-9.5) 0.64 2.94 -80.45 4 4 2 45 257.422 7

Activity (Go SEA)

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