UCSF

ZINC43470367

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 14 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) 0.92 3.5 -36.14 2 4 1 44 198.29 6
Hi High (pH 8-9.5) 0.92 2.14 -5.85 1 4 0 39 197.282 6

Activity (Go SEA)

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