| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 22 | Yes |
Popular Name: N-[(2R)-2-morpholino-2-[(3S)-tetrahydrofuran-3-yl]ethyl]-3-ureido-propanamide N-[(2R)-2-morpholino-2-[(3S)-tet…
| 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) | -0.90 | -4.4 | -19.21 | 4 | 8 | 0 | 106 | 314.386 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.90 | -2.14 | -58.52 | 5 | 8 | 1 | 107 | 315.394 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
