UCSF

ZINC29708819

Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2009 28 No

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) 4.89 11.9 -19.55 2 5 0 67 403.592 12
Mid Mid (pH 6-8) 5.62 11.48 -47.98 1 5 -1 64 402.584 12

Activity (Go SEA)

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