UCSF

ZINC43232348

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 21 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) 1.20 5.22 -99.88 4 5 2 53 297.491 9
Hi High (pH 8-9.5) 1.20 3.17 -44.04 3 5 1 52 296.483 9

Activity (Go SEA)

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