UCSF

ZINC35180118

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2009 16 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) 2.47 4.86 -33.55 2 3 1 35 244.742 6
Hi High (pH 8-9.5) 2.47 3.6 -3.67 1 3 0 30 243.734 6

Activity (Go SEA)

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