UCSF

ZINC45688014

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 16 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) 2.07 5.29 -102.6 3 3 2 24 231.428 9
Hi High (pH 8-9.5) 2.07 2.5 -35.99 2 3 1 23 230.42 9
Hi High (pH 8-9.5) 2.07 3.92 -34.38 2 3 1 20 230.42 9
Mid Mid (pH 6-8) 2.07 4.98 -86.69 3 3 2 24 231.428 9

Activity (Go SEA)

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