UCSF

ZINC20199904

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 16 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) 0.89 2.65 -10.43 2 4 0 65 280.125 3
Mid Mid (pH 6-8) 0.89 3.92 -47.34 3 4 1 69 281.133 3

Activity (Go SEA)

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