UCSF

ZINC43252665

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 17 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) 1.41 1.34 -60.33 4 4 1 60 276.813 6
Hi High (pH 8-9.5) 1.41 1.1 -8.71 3 4 0 58 275.805 6
Lo Low (pH 4.5-6) 1.41 3.09 -130.32 5 4 2 61 277.821 6

Activity (Go SEA)

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