UCSF

ZINC37819287

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 20 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) -0.96 4.46 -100.3 4 6 2 73 286.42 5
Hi High (pH 8-9.5) -0.96 2.58 -10.02 2 6 0 70 284.404 5
Hi High (pH 8-9.5) -0.96 4.15 -39.52 3 6 1 71 285.412 5
Hi High (pH 8-9.5) -0.96 2.86 -48.63 3 6 1 71 285.412 5

Activity (Go SEA)

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