UCSF

ZINC43907138

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) 1.59 6.72 -39.57 2 4 1 38 291.415 4
Hi High (pH 8-9.5) 1.59 4.54 -4.1 1 4 0 34 290.407 4
Mid Mid (pH 6-8) 1.59 5.49 -38.65 2 4 1 35 291.415 4
Mid Mid (pH 6-8) 1.59 6.68 -123.03 3 4 2 40 292.423 4

Activity (Go SEA)

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