UCSF

ZINC37822235

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) 1.68 7.14 -41.39 2 4 1 50 276.404 6
Hi High (pH 8-9.5) 1.68 5.94 -10.19 1 4 0 45 275.396 6
Lo Low (pH 4.5-6) 1.68 7.61 -85.87 3 4 2 51 277.412 6

Activity (Go SEA)

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