UCSF

ZINC63466441

Substance Information

In ZINC since Heavy atoms Benign functionality
May 30th, 2011 17 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) 0.71 6.05 -37.76 1 5 1 51 240.327 5
Hi High (pH 8-9.5) 0.71 3.67 -8.91 0 5 0 50 239.319 5

Activity (Go SEA)

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