UCSF

ZINC16612680

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2008 35 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) 3.46 9.36 -18.56 1 7 0 73 470.573 5

Activity (Go SEA)

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