UCSF

ZINC69487360

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 16 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) -0.34 0.56 -11.71 4 5 0 87 228.292 3
Hi High (pH 8-9.5) -0.34 4.81 -144.34 2 5 -2 92 226.276 3
Mid Mid (pH 6-8) -0.34 0.9 -45.28 5 5 1 88 229.3 3

Activity (Go SEA)

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