| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
Popular Name: N-methyl-1-[(3S)-1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]pyrrolidin-3-yl]methanamine N-methyl-1-[(3S)-1-[(4-methyl-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) | 0.95 | 1.56 | -49.54 | 2 | 5 | 1 | 59 | 211.289 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 4.03 | -116.62 | 3 | 5 | 2 | 60 | 212.297 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
