UCSF

ZINC13130109

Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2008 13 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) 1.22 1.17 -42.95 1 4 -1 73 177.135 0
Mid Mid (pH 6-8) 1.22 0.42 -12.67 2 4 0 71 178.143 0
Mid Mid (pH 6-8) 0.38 3.07 -38.03 0 4 -1 66 177.135 0

Activity (Go SEA)

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