UCSF

ZINC34453031

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 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) 2.01 7.27 -86.08 3 3 2 24 221.348 3
Hi High (pH 8-9.5) 2.01 4.69 -28.62 2 3 1 20 220.34 3
Hi High (pH 8-9.5) 2.01 4.33 -2.17 1 3 0 19 219.332 3
Mid Mid (pH 6-8) 2.01 6.81 -35.06 2 3 1 20 220.34 3

Activity (Go SEA)

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