| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 28 | Yes |
Popular Name: N-[3-(diethylamino)propyl]-(5-methylisoxazol-3-yl)-oxo-BLAHcarboxamide N-[3-(diethylamino)propyl]-(5-me…
| 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) | 1.22 | 7.89 | -49.53 | 2 | 8 | 1 | 89 | 389.476 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
