UCSF

ZINC05828531

Substance Information

In ZINC since Heavy atoms Benign functionality
February 17th, 2006 5 Yes

Other Names:

MFCD01861742

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) -0.87 -1.9 -46.83 2 2 1 33 72.087 0

Activity (Go SEA)

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