UCSF

ZINC23457178

Substance Information

In ZINC since Heavy atoms Benign functionality
January 1st, 2009 34 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) 6.68 14.97 -18.42 1 5 0 64 452.554 6

Activity (Go SEA)

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