UCSF

ZINC15659754

Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2008 27 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) 2.64 8.56 -93.92 0 9 -2 144 365.301 4
Mid Mid (pH 6-8) 2.64 7.41 -61.48 1 9 -1 141 366.309 4
Mid Mid (pH 6-8) 2.64 7.78 -69.14 1 9 -1 141 366.309 4

Activity (Go SEA)

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