UCSF

ZINC38005493

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2009 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) 0.09 2.77 -48.49 3 4 1 58 209.298 4
Hi High (pH 8-9.5) 0.09 1.41 -8.65 2 4 0 54 208.29 4

Activity (Go SEA)

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