| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 20 | Yes |
Popular Name: (3S)-3-[(4-chloro-6-morpholino-1,3,5-triazin-2-yl)-methyl-amino]butanenitrile (3S)-3-[(4-chloro-6-morpholino-1…
| 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) | 1.86 | 10.47 | -14.98 | 0 | 7 | 0 | 78 | 296.762 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
