UCSF

ZINC43984475

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 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) 4.89 7.61 -40.14 2 2 1 20 297.429 11
Hi High (pH 8-9.5) 4.89 6.71 -1.83 1 2 0 15 296.421 11

Activity (Go SEA)

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