UCSF

ZINC49814020

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 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) 2.14 4.94 -40.25 3 2 1 37 208.325 4
Hi High (pH 8-9.5) 2.14 3.57 -3.44 2 2 0 32 207.317 4

Activity (Go SEA)

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