UCSF

ZINC37819251

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 21 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) 0.15 5.83 -88.8 3 6 2 62 300.447 6
Hi High (pH 8-9.5) 0.15 3.43 -47.1 2 6 1 60 299.439 6

Activity (Go SEA)

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