UCSF

ZINC34989470

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 20 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) 5.19 12.19 -37.98 1 2 1 22 276.444 9
Hi High (pH 8-9.5) 5.19 10.19 -5.26 0 2 0 20 275.436 9

Activity (Go SEA)

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