UCSF

ZINC16958227

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2008 19 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) -0.23 -5.57 -23.04 5 7 0 122 283.309 2
Lo Low (pH 4.5-6) -0.23 -5.11 -37.24 6 7 1 123 284.317 2

Activity (Go SEA)

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