UCSF

ZINC43448510

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 17 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) 2.21 6.55 -48.03 2 3 1 37 275.825 6
Hi High (pH 8-9.5) 2.21 5.36 -10.45 1 3 0 32 274.817 6

Activity (Go SEA)

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