UCSF

ZINC25931839

Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2009 20 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 0.33 3.42 -49.31 2 6 1 63 281.38 6
Mid Mid (pH 6-8) 0.33 1.15 -13.57 1 6 0 62 280.372 6
Mid Mid (pH 6-8) 0.33 3.42 -49.37 2 6 1 63 281.38 6

Activity (Go SEA)

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