UCSF

ZINC21983638

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 28 No

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) 3.87 5.74 -16.83 2 6 0 100 389.388 1
Hi High (pH 8-9.5) 3.87 6.52 -53.2 1 6 -1 103 388.38 1

Activity (Go SEA)

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