| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 16 | Yes |
Popular Name: (4S)-4-amino-1-[(1R)-1-methyl-2-morpholino-ethyl]pyrrolidin-2-one (4S)-4-amino-1-[(1R)-1-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) | -1.13 | -0.12 | -56.03 | 3 | 5 | 1 | 60 | 228.316 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.13 | -0.42 | -9.12 | 2 | 5 | 0 | 59 | 227.308 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.13 | 2.47 | -106.2 | 4 | 5 | 2 | 62 | 229.324 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
