UCSF

ZINC43260368

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 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) 3.33 8.61 -121.03 4 2 2 32 353.329 6
Hi High (pH 8-9.5) 3.33 6.66 -2.61 2 2 0 29 351.313 6
Mid Mid (pH 6-8) 3.33 6.6 -51.79 3 2 1 31 352.321 6

Activity (Go SEA)

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