UCSF

ZINC21806083

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 20 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) 5.03 11.22 -110.92 3 2 2 21 282.516 6
Mid Mid (pH 6-8) 5.03 8.83 -32.34 2 2 1 20 281.508 6

Activity (Go SEA)

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