UCSF

ZINC42946118

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 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) 4.10 9.43 -123.55 4 2 2 32 296.886 5
Hi High (pH 8-9.5) 4.10 9.14 -35.97 3 2 1 30 295.878 5
Mid Mid (pH 6-8) 4.10 7.72 -48.04 3 2 1 31 295.878 5

Activity (Go SEA)

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