UCSF

ZINC43391344

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 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) 4.60 9.38 -43.19 2 2 1 29 327.876 6
Mid Mid (pH 6-8) 4.60 8.29 -5.8 1 2 0 25 326.868 6

Activity (Go SEA)

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