UCSF

ZINC43391327

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 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) 4.05 8.64 -41.22 2 2 1 29 311.833 4
Mid Mid (pH 6-8) 4.05 7.51 -7.71 1 2 0 25 310.825 4

Activity (Go SEA)

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