| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: (3R)-3-[[(1S)-1-cyclopentylethyl]amino]-1-methyl-pyrrolidine-2,5-dione (3R)-3-[[(1S)-1-cyclopentylethyl…
| 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) | 1.00 | 4.65 | -48.17 | 2 | 4 | 1 | 54 | 225.312 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 3.49 | -8.05 | 1 | 4 | 0 | 49 | 224.304 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 3.53 | -6.38 | 1 | 4 | 0 | 49 | 224.304 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
