UCSF

ZINC43392295

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 15 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) 2.04 6.49 -47.17 2 1 1 17 216.226 4
Hi High (pH 8-9.5) 2.04 5.37 -3.83 1 1 0 12 215.218 4

Activity (Go SEA)

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