UCSF

ZINC43460901

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 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) 2.66 4.76 -10.87 3 6 0 86 349.188 3
Hi High (pH 8-9.5) 2.66 3.56 -39.8 2 6 -1 84 348.18 3

Activity (Go SEA)

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