UCSF

ZINC39228341

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 27 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 4.14 8.86 -51.36 3 5 1 59 388.85 4
Mid Mid (pH 6-8) 4.14 6.69 -11.67 2 5 0 57 387.842 4

Activity (Go SEA)

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