UCSF

ZINC28018725

Substance Information

In ZINC since Heavy atoms Benign functionality
February 23rd, 2009 22 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) -3.36 0.31 -123.64 5 9 -1 166 316.334 10
Hi High (pH 8-9.5) -3.36 -0.01 -105.64 4 9 -2 164 315.326 10
Lo Low (pH 4.5-6) -3.36 -0.81 -85.12 6 9 0 163 317.342 10

Activity (Go SEA)

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