UCSF

ZINC42946805

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2010 19 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) 2.52 4.11 -117.16 5 3 2 52 286.847 8
Mid Mid (pH 6-8) 2.52 2.86 -43.49 4 3 1 51 285.839 8
Mid Mid (pH 6-8) 2.52 5.05 -28.28 4 3 1 51 285.839 8

Activity (Go SEA)

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