UCSF

ZINC43904752

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 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) 4.31 11.44 -115.97 3 2 2 21 276.468 7
Mid Mid (pH 6-8) 4.31 10.37 -29.39 2 2 1 16 275.46 7
Mid Mid (pH 6-8) 4.31 9.9 -33.57 2 2 1 20 275.46 7

Activity (Go SEA)

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