UCSF

ZINC37097628

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 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) 3.55 10.78 -29.92 1 4 0 58 270.332 5
Hi High (pH 8-9.5) 3.55 10.16 -63.62 0 4 -1 56 269.324 5

Activity (Go SEA)

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