UCSF

ZINC43975155

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 21 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) 4.53 11.54 -117.22 3 2 2 21 290.495 9
Mid Mid (pH 6-8) 4.53 10.69 -30.94 2 2 1 16 289.487 9
Mid Mid (pH 6-8) 4.53 10.1 -31.81 2 2 1 20 289.487 9

Activity (Go SEA)

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