UCSF

ZINC42901444

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 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) 0.43 5.66 -110.24 4 4 2 52 277.412 4
Mid Mid (pH 6-8) 0.43 3.61 -52.84 3 4 1 51 276.404 4
Mid Mid (pH 6-8) 0.43 5.3 -33.42 3 4 1 51 276.404 4

Activity (Go SEA)

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