UCSF

ZINC49545421

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 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) 2.71 5.56 -37.88 3 4 1 55 285.452 9
Hi High (pH 8-9.5) 2.71 4.57 -7.62 2 4 0 50 284.444 9

Activity (Go SEA)

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