UCSF

ZINC32823273

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 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) 0.38 5.5 -10.7 0 5 0 49 296.374 3
Mid Mid (pH 6-8) 0.38 7.79 -39.02 1 5 1 51 297.382 3
Mid Mid (pH 6-8) 0.38 5.89 -38.62 1 5 1 51 297.382 3
Lo Low (pH 4.5-6) 0.38 8.17 -115.01 2 5 2 52 298.39 3

Activity (Go SEA)

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