UCSF

ZINC44513062

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2010 17 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) -0.10 2.68 -52.95 2 5 -1 82 234.279 2
Hi High (pH 8-9.5) -0.10 1.06 -74.5 4 5 1 85 236.295 2
Hi High (pH 8-9.5) -0.10 2.04 -54.37 4 5 1 81 236.295 2
Mid Mid (pH 6-8) -0.10 3.04 -86.29 3 5 0 84 235.287 2
Lo Low (pH 4.5-6) -0.10 0.3 -93.83 5 5 2 82 237.303 2

Activity (Go SEA)

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