UCSF

ZINC49278618

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 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) -0.49 0.98 -101.86 5 5 2 70 231.34 6
Hi High (pH 8-9.5) -0.49 -1.19 -49.1 4 5 1 69 230.332 6

Activity (Go SEA)

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