UCSF

ZINC43253335

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 19 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) 3.02 3.49 -48.71 3 3 1 40 303.879 4
Hi High (pH 8-9.5) 3.02 3.18 -2.2 2 3 0 38 302.871 4
Lo Low (pH 4.5-6) 3.02 5.22 -115.06 4 3 2 41 304.887 4

Activity (Go SEA)

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