UCSF

ZINC43982416

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 20 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) 2.25 5.39 -113.95 3 4 2 34 287.492 9
Hi High (pH 8-9.5) 2.25 4.58 -34.43 2 4 1 32 286.484 9
Hi High (pH 8-9.5) 2.25 2.73 -1.11 1 4 0 28 285.476 9
Hi High (pH 8-9.5) 2.25 5.54 -35.06 2 4 1 29 286.484 9
Mid Mid (pH 6-8) 2.25 7.04 -101.02 3 4 2 34 287.492 9
Mid Mid (pH 6-8) 2.25 5.89 -29.44 2 4 1 29 286.484 9

Activity (Go SEA)

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