UCSF

ZINC48298887

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2010 17 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) 2.08 8.57 -42.68 1 3 1 31 240.298 7
Hi High (pH 8-9.5) 2.08 6.43 -5.63 0 3 0 30 239.29 7

Activity (Go SEA)

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