UCSF

ZINC41237188

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2010 16 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) 0.22 4.76 -35.09 3 3 1 46 222.308 3
Hi High (pH 8-9.5) 0.22 4.45 -3.43 2 3 0 44 221.3 3

Activity (Go SEA)

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