UCSF

ZINC37819339

Substance Information

In ZINC since Heavy atoms Benign functionality
December 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) 0.50 3.9 -50.43 3 6 1 71 285.412 5
Hi High (pH 8-9.5) 0.50 3.56 -11.46 2 6 0 70 284.404 5

Activity (Go SEA)

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