UCSF

ZINC28921451

Substance Information

In ZINC since Heavy atoms Benign functionality
March 8th, 2009 24 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) 2.12 5.1 -38.43 2 6 1 63 337.44 8
Hi High (pH 8-9.5) 2.12 2.87 -8.78 1 6 0 62 336.432 8

Activity (Go SEA)

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