UCSF

ZINC40770416

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 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) 2.38 6.69 -77.69 3 4 2 34 278.444 5
Hi High (pH 8-9.5) 2.38 4.9 -4.2 1 4 0 31 276.428 5
Mid Mid (pH 6-8) 2.38 7.22 -89.2 3 4 2 34 278.444 5
Mid Mid (pH 6-8) 2.38 6.75 -34.2 2 4 1 33 277.436 5

Activity (Go SEA)

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