UCSF

ZINC45687491

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
Hi High (pH 8-9.5) 0.65 0.99 -41.32 3 5 1 53 286.44 6
Hi High (pH 8-9.5) 0.65 3.23 -36.35 3 5 1 52 286.44 6
Mid Mid (pH 6-8) 0.65 3.47 -94.39 4 5 2 54 287.448 6
Lo Low (pH 4.5-6) 0.65 5.39 -215.28 5 5 3 55 288.456 6
Lo Low (pH 4.5-6) 0.65 5.14 -108.62 4 5 2 53 287.448 6

Activity (Go SEA)

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