UCSF

ZINC34591116

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2009 24 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) 2.71 8.83 -11.42 0 4 0 43 358.829 2
Hi High (pH 8-9.5) 2.71 9.37 -48.24 0 4 -1 43 357.821 2
Mid Mid (pH 6-8) 2.71 9.77 -36.16 1 4 1 45 359.837 2

Activity (Go SEA)

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