UCSF

ZINC45658769

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 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) 1.45 4.65 -117.3 4 4 2 45 293.455 6
Hi High (pH 8-9.5) 1.45 4.75 -31.85 3 4 1 43 292.447 6
Hi High (pH 8-9.5) 1.45 4.26 -28.61 3 4 1 43 292.447 6
Hi High (pH 8-9.5) 1.45 2.84 -41.5 3 4 1 43 292.447 6
Mid Mid (pH 6-8) 1.45 6.74 -98.46 4 4 2 44 293.455 6
Mid Mid (pH 6-8) 1.45 5.19 -106.8 4 4 2 45 293.455 6
Lo Low (pH 4.5-6) 1.45 7.13 -222.9 5 4 3 46 294.463 6

Activity (Go SEA)

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