UCSF

ZINC43253119

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 17 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) 0.57 0.18 -106.54 6 4 2 73 280.821 7
Hi High (pH 8-9.5) 0.57 -2.92 -6.72 4 4 0 70 278.805 7
Mid Mid (pH 6-8) 0.57 -1.97 -45.24 5 4 1 71 279.813 7

Activity (Go SEA)

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