UCSF

ZINC39911670

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2010 30 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) 4.48 8.13 -13.75 2 6 0 78 425.916 6
Hi High (pH 8-9.5) 4.48 8.96 -37.16 1 6 -1 81 424.908 6

Activity (Go SEA)

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