| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 18 | No |
Popular Name: (3R)-1-cyclopentyl-3-[methyl-[2-(methylamino)ethyl]amino]pyrrolidine-2,5-dione (3R)-1-cyclopentyl-3-[methyl-[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) | 0.32 | 2.92 | -42.87 | 2 | 5 | 1 | 57 | 254.354 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.32 | 4.01 | -43.78 | 2 | 5 | 1 | 54 | 254.354 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.32 | 1.47 | -6.31 | 1 | 5 | 0 | 53 | 253.346 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.32 | 1.48 | -7.07 | 1 | 5 | 0 | 53 | 253.346 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.32 | 4.01 | -43.75 | 2 | 5 | 1 | 54 | 254.354 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
