UCSF

ZINC36199082

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 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) 3.45 7.94 -87.1 4 3 2 41 280.456 9
Hi High (pH 8-9.5) 3.45 6.58 -43.52 3 3 1 40 279.448 9

Activity (Go SEA)

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