UCSF

ZINC31915722

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 24 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) 5.04 11.98 -14.34 0 3 0 41 317.436 3
Mid Mid (pH 6-8) 5.04 12.39 -31.75 1 3 1 42 318.444 3

Activity (Go SEA)

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