| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 14 | Yes |
Popular Name: (3S)-N-methyl-1-(1-methyltetrazol-5-yl)piperidin-3-amine (3S)-N-methyl-1-(1-methyltetrazo…
| 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) | -0.08 | 3.9 | -48.49 | 2 | 6 | 1 | 63 | 197.266 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | 2.65 | -8.88 | 1 | 6 | 0 | 59 | 196.258 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
