UCSF

ZINC49566679

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 23 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 1.55 7.3 -10.89 0 6 0 54 337.493 4
Mid Mid (pH 6-8) 1.55 9.52 -46.49 1 6 1 55 338.501 4

Activity (Go SEA)

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