UCSF

ZINC43241705

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 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) 1.23 8.43 -45.41 2 7 1 70 354.5 5
Hi High (pH 8-9.5) 1.23 6.67 -11.72 1 7 0 69 353.492 5

Activity (Go SEA)

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