UCSF

ZINC32026363

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 18 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) -2.11 3.65 -73.82 2 6 0 85 258.318 7
Hi High (pH 8-9.5) -2.11 1.41 -62.15 1 6 -1 84 257.31 7

Activity (Go SEA)

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