UCSF

ZINC45658824

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 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) 1.39 6.93 -101.39 4 3 2 35 295.496 6
Hi High (pH 8-9.5) 1.39 5.43 -32.31 3 3 1 34 294.488 6
Hi High (pH 8-9.5) 1.39 3.37 -41.22 3 3 1 34 294.488 6
Mid Mid (pH 6-8) 1.39 4.69 -28.86 3 3 1 34 294.488 6
Mid Mid (pH 6-8) 1.39 2.73 -1.33 2 3 0 32 293.48 6
Lo Low (pH 4.5-6) 1.39 5.78 -111.33 4 3 2 35 295.496 6

Activity (Go SEA)

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