UCSF

ZINC43396816

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 18 No

Download: MOL2 SDF SMILES Flexibase

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) 2.69 7.71 -9.43 2 3 0 42 263.41 6
Mid Mid (pH 6-8) 2.69 8.13 -34.47 3 3 1 43 264.418 6

Activity (Go SEA)

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