UCSF

ZINC43252343

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 16 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) 3.09 4.06 -43.17 3 2 1 31 261.842 6
Hi High (pH 8-9.5) 3.09 6.69 -30.54 3 2 1 30 261.842 6
Hi High (pH 8-9.5) 3.09 5.11 -1.49 2 2 0 29 260.834 6
Lo Low (pH 4.5-6) 3.09 6.53 -113.3 4 2 2 32 262.85 6

Activity (Go SEA)

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