| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 21 | Yes |
Popular Name: 4-[5-(propylaminomethyl)thiazol-2-yl]-1,3-dihydroquinoxalin-2-one 4-[5-(propylaminomethyl)thiazol-…
| 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) | 2.83 | 6.52 | -46.29 | 3 | 5 | 1 | 62 | 303.411 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 5.15 | -7.8 | 2 | 5 | 0 | 57 | 302.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
