UCSF

ZINC41233322

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2010 16 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.40 6.21 -39.2 3 2 1 37 220.336 4
Hi High (pH 8-9.5) 2.40 5.84 -4.22 2 2 0 35 219.328 4

Activity (Go SEA)

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