UCSF

ZINC43254241

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 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) 3.66 5.18 -47.1 3 2 1 31 327.823 7
Hi High (pH 8-9.5) 3.66 4.89 -3.68 2 2 0 29 326.815 7

Activity (Go SEA)

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