UCSF

ZINC25451490

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 27 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) 3.25 9.63 -45.61 2 5 1 59 363.485 6
Hi High (pH 8-9.5) 3.25 7.68 -10.06 1 5 0 58 362.477 6

Activity (Go SEA)

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