UCSF

ZINC19569636

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2008 20 Yes

Download: MOL2 SDF SMILES Flexibase

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) 2.32 3.97 -41.25 2 4 1 40 276.404 4
Hi High (pH 8-9.5) 2.32 1.6 -9.03 1 4 0 39 275.396 4
Hi High (pH 8-9.5) 2.13 6.24 -40.75 2 4 1 37 276.404 4
Mid Mid (pH 6-8) 2.13 6.19 -44.61 2 4 1 37 276.404 4
Mid Mid (pH 6-8) 2.13 3.85 -10.36 1 4 0 36 275.396 4

Activity (Go SEA)

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