UCSF

ZINC40769014

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 21 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) 3.35 10.83 -43.43 4 3 0 25 298.539 8
Hi High (pH 8-9.5) 3.35 8.49 -36.73 2 3 1 23 296.523 8
Mid Mid (pH 6-8) 3.35 10.61 -103.17 3 3 2 24 297.531 8
Mid Mid (pH 6-8) 3.35 8.69 -43.73 3 3 0 24 297.531 8

Activity (Go SEA)

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