UCSF

ZINC43411567

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 16 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) -0.46 -0.83 -132.97 4 5 2 75 252.38 4
Hi High (pH 8-9.5) -0.46 -3.87 -11.71 2 5 0 70 250.364 4
Mid Mid (pH 6-8) -0.46 -0.29 -98.25 3 5 1 78 251.372 4
Mid Mid (pH 6-8) -0.46 -2.93 -51.36 3 5 1 74 251.372 4
Mid Mid (pH 6-8) -0.46 -1.8 -48.28 3 5 1 71 251.372 4

Activity (Go SEA)

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