UCSF

ZINC34667754

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2009 33 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) 2.94 9.46 -19.45 1 7 0 75 452.461 5
Lo Low (pH 4.5-6) 2.94 9.8 -51.74 2 7 1 76 453.469 5

Activity (Go SEA)

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