UCSF

ZINC35016893

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 21 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) 4.36 11.51 -107.71 3 2 2 21 294.527 5
Hi High (pH 8-9.5) 4.36 9.27 -39.09 2 2 1 20 293.519 5

Activity (Go SEA)

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