UCSF

ZINC43708203

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2010 17 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) -1.78 2.9 -64.04 2 6 1 66 244.315 4
Hi High (pH 8-9.5) -1.78 1.54 -18.38 1 6 0 62 243.307 4

Activity (Go SEA)

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