UCSF

ZINC53446031

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2010 18 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) 0.83 6.76 -85.52 3 4 2 34 253.39 9
Hi High (pH 8-9.5) 0.83 4.28 -33.01 2 4 1 33 252.382 9

Activity (Go SEA)

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