UCSF

ZINC04157599

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2005 30 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) 5.90 15.68 -26.04 2 5 1 57 406.55 8
Mid Mid (pH 6-8) 5.90 15.41 -27.87 2 5 0 60 406.55 8
Mid Mid (pH 6-8) 5.90 15.59 -17.49 1 5 0 56 405.542 8
Mid Mid (pH 6-8) 5.90 15.66 -33 3 5 0 61 407.558 8

Activity (Go SEA)

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