UCSF

ZINC35035969

Substance Information

In ZINC since Heavy atoms Benign functionality
October 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) 2.32 6.88 -39.68 1 4 1 34 297.806 4
Hi High (pH 8-9.5) 2.32 4.4 -10.92 0 4 0 33 296.798 4

Activity (Go SEA)

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