| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 23 | No |
Popular Name: 2-(C-methyl-N-(3-morpholinopropyl)carbonimidoyl)indane-1,3-dione 2-(C-methyl-N-(3-morpholinopropy…
| 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) | 2.18 | 4.29 | -42.38 | 0 | 5 | -1 | 65 | 313.377 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 6.62 | -48.62 | 1 | 5 | 0 | 66 | 314.385 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
