UCSF

ZINC42880464

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 20 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) 2.07 2.54 -41.09 3 5 1 59 279.36 5
Mid Mid (pH 6-8) 2.07 3.33 -40.62 3 5 1 55 279.36 5
Lo Low (pH 4.5-6) 2.07 4.61 -124.59 4 5 2 60 280.368 5

Activity (Go SEA)

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