| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 18 | Yes |
Popular Name: (3S,4S)-3-methyl-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-N-propyl-piperidin-4-amine (3S,4S)-3-methyl-1-[(3-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) | 1.35 | 3.95 | -41.36 | 2 | 5 | 1 | 55 | 253.37 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 2.72 | -41.65 | 2 | 5 | 1 | 59 | 253.37 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 4.96 | -109.71 | 3 | 5 | 2 | 60 | 254.378 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
