| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: N-[(1S)-1-(4-methylthiazol-2-yl)propyl]-2-oxo-chromene-3-carboxamide N-[(1S)-1-(4-methylthiazol-2-yl)…
| 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) | 2.48 | 7.24 | -12.29 | 1 | 5 | 0 | 72 | 328.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
