UCSF

ZINC23819819

Substance Information

In ZINC since Heavy atoms Benign functionality
January 8th, 2009 22 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) 3.05 7.53 -49.56 2 5 1 56 323.8 6
Hi High (pH 8-9.5) 3.05 5.2 -14.32 1 5 0 55 322.792 6

Activity (Go SEA)

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