UCSF

ZINC21985586

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 9 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) 0.71 1.41 -6.87 2 2 0 39 140.211 1
Hi High (pH 8-9.5) 0.71 1.89 -51.34 2 2 -1 39 139.203 1
Lo Low (pH 4.5-6) 0.71 1.8 -32.38 3 2 1 40 141.219 1

Activity (Go SEA)

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