| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 18 | No |
Popular Name: (5Z)-2-morpholino-5-(1H-pyrrol-2-ylmethylene)thiazol-4-one (5Z)-2-morpholino-5-(1H-pyrrol-2…
| 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) | 1.26 | 3.29 | -15.19 | 1 | 5 | 0 | 58 | 263.322 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
