UCSF

ZINC32159664

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 22 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) 2.79 10.31 -31.41 2 3 1 29 296.438 6
Mid Mid (pH 6-8) 2.79 8.06 -39.37 2 3 1 33 296.438 6
Mid Mid (pH 6-8) 2.79 8.2 -3.7 1 3 0 28 295.43 6
Lo Low (pH 4.5-6) 2.79 9.14 -84.01 3 3 2 31 297.446 6
Lo Low (pH 4.5-6) 2.79 10.16 -117.56 3 3 2 34 297.446 6

Activity (Go SEA)

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