UCSF

ZINC16581297

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2008 25 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) 4.38 10.68 -9.57 0 4 0 57 348.276 5

Activity (Go SEA)

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