UCSF

ZINC43252194

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 19 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) 4.29 7.1 -42.18 3 2 1 31 301.907 4
Hi High (pH 8-9.5) 4.29 6.81 -0.86 2 2 0 29 300.899 4
Mid Mid (pH 6-8) 4.29 8.52 -33.39 3 2 1 30 301.907 4
Mid Mid (pH 6-8) 4.29 8.83 -113.53 4 2 2 32 302.915 4

Activity (Go SEA)

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