UCSF

ZINC43248705

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 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) 1.41 2.41 -51.99 4 4 1 60 296.46 4
Hi High (pH 8-9.5) 1.41 4.12 -28.84 4 4 1 60 296.46 4
Hi High (pH 8-9.5) 1.41 2.19 -9.6 3 4 0 58 295.452 4
Lo Low (pH 4.5-6) 1.41 4.91 -99.99 5 4 2 61 297.468 4

Activity (Go SEA)

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