UCSF

ZINC21818375

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 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) 4.33 10.74 -120.54 3 2 2 21 276.468 5
Mid Mid (pH 6-8) 4.33 8.57 -37.51 2 2 1 20 275.46 5
Mid Mid (pH 6-8) 4.33 9.28 -30.5 2 2 1 16 275.46 5

Activity (Go SEA)

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