UCSF

ZINC43896250

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 21 Yes

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) 4.64 10.13 -33.51 2 2 1 16 285.455 7
Mid Mid (pH 6-8) 4.64 11.09 -123.04 3 2 2 21 286.463 7
Mid Mid (pH 6-8) 4.64 9.57 -37.66 2 2 1 20 285.455 7

Activity (Go SEA)

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