UCSF

ZINC23358283

Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2008 31 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) 4.45 10 -47.43 2 3 1 28 455.541 7
Hi High (pH 8-9.5) 4.45 7.69 -8.48 1 3 0 27 454.533 7

Activity (Go SEA)

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