UCSF

ZINC43898243

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 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) 1.02 4.5 -12.83 3 5 0 49 286.416 3
Hi High (pH 8-9.5) 1.02 1.83 -3.24 1 5 0 43 284.4 3
Mid Mid (pH 6-8) 1.02 3.64 -3.9 2 5 0 44 285.408 3
Mid Mid (pH 6-8) 1.02 2.6 -3.36 2 5 0 48 285.408 3

Activity (Go SEA)

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