UCSF

ZINC36988421

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 19 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) -0.92 3.1 -39.72 5 4 1 74 266.34 4
Hi High (pH 8-9.5) -0.92 0.78 -9.66 4 4 0 72 265.332 4
Mid Mid (pH 6-8) -0.92 3.42 -133.85 6 4 2 75 267.348 4

Activity (Go SEA)

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