UCSF

ZINC06017861

Substance Information

In ZINC since Heavy atoms Benign functionality
March 1st, 2006 25 Yes

Other Names:

Quillifoline (INN)

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) 4.69 11.1 -44.46 1 3 1 23 358.889 3
Hi High (pH 8-9.5) 4.69 8.9 -7.81 0 3 0 22 357.881 3

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.